2-[[1-[[1-[[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]cyclohexyl]disulfanyl]cyclohexyl]methyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: 2-[[1-[[1-[[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]cyclohexyl]disulfanyl]cyclohexyl]methyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: 2-[(2-tert-butoxy-2-oxo-ethyl)-[[1-[[1-[[(2-tert-butoxy-2-oxo-ethyl)-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl]amino]methyl]cyclohexyl]disulfanyl]cyclohexyl]methyl]amino]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid 2-[[1-[[1-[[2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]cyclohexyl]disulfanyl]cyclohexyl]methyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl ester IUPAC Name: 2-[[1-[[1-[[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]cyclohexyl]disulfanyl]cyclohexyl]methyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid 2-[(2-tert-butoxy-2-keto-ethyl)-[[1-[[1-[[(2-tert-butoxy-2-keto-ethyl)-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl]amino]methyl]cyclohexyl]disulfanyl]cyclohexyl]methyl]amino]ethyl ester Formula: C68H84Cl2N4O12S2 MolecularWeight: 1284.45016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCN(CC(=O)OC(C)(C)C)CC4(CCCCC4)SSC5(CCCCC5)CN(CCOC(=O)CC6=C(N(C7=C6C=C(C=C7)OC)C(=O)C8=CC=C(C=C8)Cl)C)CC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCN(CC(=O)OC(C)(C)C)CC4(CCCCC4)SSC5(CCCCC5)CN(CCOC(=O)CC6=C(N(C7=C6C=C(C=C7)OC)C(=O)C8=CC=C(C=C8)Cl)C)CC(=O)OC(C)(C)C

InChI

InChI=1S/C68H84Cl2N4O12S2/c1-45-53(55-37-51(81-9)25-27-57(55)73(45)63(79)47-17-21-49(69)22-18-47)39-59(75)83-35-33-71(41-61(77)85-65(3,4)5)43-67(29-13-11-14-30-67)87-88-68(31-15-12-16-32-68)44-72(42-62(78)86-66(6,7)8)34-36-84-60(76)40-54-46(2)74(58-28-26-52(82-10)38-56(54)58)64(80)48-19-23-50(70)24-20-48/h17-28,37-38H,11-16,29-36,39-44H2,1-10H3