4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]carbostyril Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2/c27-22-13-18(16-5-2-4-8-21(16)25-22)23(28)26-11-9-15(10-12-26)19-14-24-20-7-3-1-6-17(19)20/h1-9,13-14,24H,10-12H2,(H,25,27)