[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] pyridine-3-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] pyridine-3-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] pyridine-3-carboxylate Traditional Name: nicotinic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-12(22-17(21)14-6-4-9-18-11-14)16(20)19-10-8-13-5-2-3-7-15(13)19/h2-7,9,11-12H,8,10H2,1H3