[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4/c28-24(27-19-11-13-21(14-12-19)31-20-6-2-1-3-7-20)17-30-25(29)15-10-18-16-26-23-9-5-4-8-22(18)23/h1-9,11-14,16,26H,10,15,17H2,(H,27,28)