[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O4/c1-31-21-11-7-10-20(16-21)28-26(30)25(18-8-3-2-4-9-18)32-24(29)15-14-19-17-27-23-13-6-5-12-22(19)23/h2-13,16-17,25,27H,14-15H2,1H3,(H,28,30)