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

Systemtic Name: methyl 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-(2-indolin-1-yl-2-oxo-ethyl)-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-6-keto-nicotinic acid methyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCC3=CC=CC=C32

InChI

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