tert-butyl 3-(1H-indol-3-yl)-2-[2-[2-[[3-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propanoate

Systemtic Name: tert-butyl 3-(1H-indol-3-yl)-2-[2-[2-[[3-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propanoate Openeye Name: tert-butyl 2-[2-[2-[[2-tert-butoxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-(2-tert-butoxy-2-oxo-ethyl)amino]ethyl-(2-tert-butoxy-2-oxo-ethyl)amino]ethyl-(2-tert-butoxy-2-oxo-ethyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[2-[2-[[3-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-(1H-indol-3-yl)-2-[2-[2-[[3-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propanoate Traditional Name: 2-[2-[2-[[2-tert-butoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-(2-tert-butoxy-2-keto-ethyl)amino]ethyl-(2-tert-butoxy-2-keto-ethyl)amino]ethyl-(2-tert-butoxy-2-keto-ethyl)amino]-3-(1H-indol-3-yl)propionic acid tert-butyl ester Formula: C52H77N5O10 MolecularWeight: 932.19528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN(CCN(CC(=O)OC(C)(C)C)C(CC1=CNC2=CC=CC=C21)C(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)C(CC3=CNC4=CC=CC=C43)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)CN(CCN(CC(=O)OC(C)(C)C)C(CC1=CNC2=CC=CC=C21)C(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)C(CC3=CNC4=CC=CC=C43)C(=O)OC(C)(C)C

InChI

InChI=1S/C52H77N5O10/c1-48(2,3)63-43(58)32-55(24-26-56(33-44(59)64-49(4,5)6)41(46(61)66-51(10,11)12)28-35-30-53-39-22-18-16-20-37(35)39)25-27-57(34-45(60)65-50(7,8)9)42(47(62)67-52(13,14)15)29-36-31-54-40-23-19-17-21-38(36)40/h16-23,30-31,41-42,53-54H,24-29,32-34H2,1-15H3