[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H25N3O4/c31-25(18-34-26(32)16-8-9-19-17-28-23-14-6-4-12-21(19)23)30-24-15-7-5-13-22(24)27(33)29-20-10-2-1-3-11-20/h1-7,10-15,17,28H,8-9,16,18H2,(H,29,33)(H,30,31)