[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 1H-indole-3-carboxylate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O4/c26-22(15-28-23(27)20-14-24-21-9-5-4-8-19(20)21)25-16-10-12-18(13-11-16)29-17-6-2-1-3-7-17/h1-14,24H,15H2,(H,25,26)