[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 6-oxo-1H-pyridine-3-carboxylate CAS Name: 6-oxo-1H-pyridine-3-carboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-1H-pyridine-3-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H14N2O4/c19-14-6-5-12(9-17-14)16(21)22-10-15(20)18-8-7-11-3-1-2-4-13(11)18/h1-6,9H,7-8,10H2,(H,17,19)