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

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 1H-indole-3-carboxylate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-(2-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=CC=C2NC(=O)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=CNC4=CC=CC=C43

InChI

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