ethyl (2S)-1-(2-oxidanylidene-2-phenyl-ethanoyl)-2,3-dihydroindole-2-carboxylate

Systemtic Name: ethyl (2S)-1-(2-oxidanylidene-2-phenyl-ethanoyl)-2,3-dihydroindole-2-carboxylate Openeye Name: ethyl (2S)-1-(2-oxo-2-phenyl-acetyl)indoline-2-carboxylate CAS Name: (2S)-1-(1,2-dioxo-2-phenylethyl)-2,3-dihydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S)-1-(2-oxo-2-phenylacetyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2S)-1-(2-keto-2-phenyl-acetyl)indoline-2-carboxylic acid ethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2N1C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1CC2=CC=CC=C2N1C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-2-24-19(23)16-12-14-10-6-7-11-15(14)20(16)18(22)17(21)13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3/t16-/m0/s1