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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4C5=CC=CC=C5C(=CC4=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4C5=CC=CC=C5C(=CC4=O)C6=CC=C(C=C6)Cl

InChI

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