4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1H-quinolin-2-one Openeye Name: 4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]-1H-quinolin-2-one CAS Name: 4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1H-quinolin-2-one Traditional Name: 4-[[4-(1H-indol-3-yl)piperidino]methyl]carbostyril Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O/c27-23-13-17(18-5-1-4-8-22(18)25-23)15-26-11-9-16(10-12-26)20-14-24-21-7-3-2-6-19(20)21/h1-8,13-14,16,24H,9-12,15H2,(H,25,27)