[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester Formula: C31H32N2O6 MolecularWeight: 528.59558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C31H32N2O6/c1-19(2)28(32-30(35)21-15-22(37-4)17-23(16-21)38-5)31(36)39-18-26(34)27-24-13-9-10-14-25(24)33(3)29(27)20-11-7-6-8-12-20/h6-17,19,28H,18H2,1-5H3,(H,32,35)