1-[2-oxidanylidene-2-[3-[3-[(3-oxidanylpyrrolidin-1-yl)methyl]phenoxy]propylamino]ethyl]sulfonylpropan-2-yl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: 1-[2-oxidanylidene-2-[3-[3-[(3-oxidanylpyrrolidin-1-yl)methyl]phenoxy]propylamino]ethyl]sulfonylpropan-2-yl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [2-[2-[3-[3-[(3-hydroxypyrrolidin-1-yl)methyl]phenoxy]propylamino]-2-oxo-ethyl]sulfonyl-1-methyl-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 1-[2-[3-[3-[(3-hydroxy-1-pyrrolidinyl)methyl]phenoxy]propylamino]-2-oxoethyl]sulfonylpropan-2-yl ester IUPAC Name: 1-[2-[3-[3-[(3-hydroxypyrrolidin-1-yl)methyl]phenoxy]propylamino]-2-oxoethyl]sulfonylpropan-2-yl 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-[3-[3-[(3-hydroxypyrrolidino)methyl]phenoxy]propylamino]-2-keto-ethyl]sulfonyl-1-methyl-ethyl] ester Formula: C38H44ClN3O9S MolecularWeight: 754.28866

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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)OC(C)CS(=O)(=O)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCC(C5)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC(C)CS(=O)(=O)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCC(C5)O

InChI

InChI=1S/C38H44ClN3O9S/c1-25(23-52(47,48)24-36(44)40-15-5-17-50-32-7-4-6-27(18-32)21-41-16-14-30(43)22-41)51-37(45)20-33-26(2)42(35-13-12-31(49-3)19-34(33)35)38(46)28-8-10-29(39)11-9-28/h4,6-13,18-19,25,30,43H,5,14-17,20-24H2,1-3H3,(H,40,44)