[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 1H-indole-3-carboxylate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O4/c28-22(15-31-24(30)19-14-25-20-12-6-4-10-17(19)20)27-21-13-7-5-11-18(21)23(29)26-16-8-2-1-3-9-16/h1-14,25H,15H2,(H,26,29)(H,27,28)