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

Systemtic Name: ethyl 5-[2-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-[(3,4-dimethoxybenzoyl)amino]benzoyl]oxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(3,4-dimethoxybenzoyl)amino]benzoyl]oxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 2-methyl-1-phenyl-5-[2-(veratroylamino)benzoyl]oxy-indole-3-carboxylic acid ethyl ester Formula: C34H30N2O7 MolecularWeight: 578.6112

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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)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)C5=CC=CC=C5)C

InChI

InChI=1S/C34H30N2O7/c1-5-42-34(39)31-21(2)36(23-11-7-6-8-12-23)28-17-16-24(20-26(28)31)43-33(38)25-13-9-10-14-27(25)35-32(37)22-15-18-29(40-3)30(19-22)41-4/h6-20H,5H2,1-4H3,(H,35,37)