4-(4-chlorophenyl)-1-(1H-indol-3-yl)-3-(3-piperidin-4-ylpropyl)quinolin-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-(1H-indol-3-yl)-3-(3-piperidin-4-ylpropyl)quinolin-2-one Openeye Name: 4-(4-chlorophenyl)-1-(1H-indol-3-yl)-3-[3-(4-piperidyl)propyl]quinolin-2-one CAS Name: 4-(4-chlorophenyl)-1-(1H-indol-3-yl)-3-[3-(4-piperidinyl)propyl]-2-quinolinone IUPAC Name: 4-(4-chlorophenyl)-1-(1H-indol-3-yl)-3-(3-piperidin-4-ylpropyl)quinolin-2-one Traditional Name: 4-(4-chlorophenyl)-1-(1H-indol-3-yl)-3-[3-(4-piperidyl)propyl]carbostyril Formula: C31H30ClN3O MolecularWeight: 496.0424

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCC2=C(C3=CC=CC=C3N(C2=O)C4=CNC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CNCCC1CCCC2=C(C3=CC=CC=C3N(C2=O)C4=CNC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H30ClN3O/c32-23-14-12-22(13-15-23)30-25-8-2-4-11-28(25)35(29-20-34-27-10-3-1-7-24(27)29)31(36)26(30)9-5-6-21-16-18-33-19-17-21/h1-4,7-8,10-15,20-21,33-34H,5-6,9,16-19H2