5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-pyridin-2-one

Systemtic Name: 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-pyridin-2-one Openeye Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-pyridone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C19H17N3O2/c23-18-6-5-14(11-21-18)19(24)22-9-7-13(8-10-22)16-12-20-17-4-2-1-3-15(16)17/h1-7,11-12,20H,8-10H2,(H,21,23)