ethyl 2-methyl-1-phenyl-5-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]carbonyloxy-indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-1-phenyl-5-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]carbonyloxy-indole-3-carboxylate Openeye Name: ethyl 2-methyl-1-phenyl-5-[2-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]oxy-indole-3-carboxylate CAS Name: 2-methyl-5-[oxo-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]methoxy]-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-1-phenyl-5-[2-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]oxyindole-3-carboxylate Traditional Name: 2-methyl-1-phenyl-5-[2-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]oxy-indole-3-carboxylic acid ethyl ester Formula: C35H32N2O8 MolecularWeight: 608.63718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C35H32N2O8/c1-6-44-35(40)31-21(2)37(23-12-8-7-9-13-23)28-17-16-24(20-26(28)31)45-34(39)25-14-10-11-15-27(25)36-33(38)22-18-29(41-3)32(43-5)30(19-22)42-4/h7-20H,6H2,1-5H3,(H,36,38)