[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 1-ethanoyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 1-ethanoyl-2,3-dihydroindole-5-carboxylate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 1-acetylindoline-5-carboxylate CAS Name: 1-acetyl-2,3-dihydroindole-5-carboxylic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 1-acetyl-2,3-dihydroindole-5-carboxylate Traditional Name: 1-acetylindoline-5-carboxylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)OCC(=O)C3=CC=CN3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)OCC(=O)C3=CC=CN3

InChI

InChI=1S/C17H16N2O4/c1-11(20)19-8-6-12-9-13(4-5-15(12)19)17(22)23-10-16(21)14-3-2-7-18-14/h2-5,7,9,18H,6,8,10H2,1H3