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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl] pyridine-3-carboxylate Openeye Name: 1-(indoline-1-carbonyl)propyl pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl] pyridine-3-carboxylate Traditional Name: nicotinic acid 1-(indoline-1-carbonyl)propyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-16(23-18(22)14-7-5-10-19-12-14)17(21)20-11-9-13-6-3-4-8-15(13)20/h3-8,10,12,16H,2,9,11H2,1H3