[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(2-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(2-phenylanilino)ethyl] ester Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3/c27-23(26-22-13-7-5-10-19(22)17-8-2-1-3-9-17)16-29-24(28)14-18-15-25-21-12-6-4-11-20(18)21/h1-13,15,25H,14,16H2,(H,26,27)