ethyl 3-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(4-methylbenzoyl)benzoyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-methylbenzoyl)benzoyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[(2-p-toluoylbenzoyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H22N2O4/c1-3-32-26(31)23-22(20-10-6-7-11-21(20)27-23)28-25(30)19-9-5-4-8-18(19)24(29)17-14-12-16(2)13-15-17/h4-15,27H,3H2,1-2H3,(H,28,30)