[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 1H-indole-3-carboxylate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-2-12-22(15-8-4-3-5-9-15)19(23)14-25-20(24)17-13-21-18-11-7-6-10-16(17)18/h2-11,13,21H,1,12,14H2