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

Systemtic Name: 1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-4-(4-methylphenyl)quinolin-2-one Openeye Name: 1-[3-[4-(1H-indol-3-yl)-1-piperidyl]propyl]-4-(p-tolyl)quinolin-2-one CAS Name: 1-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]-4-(4-methylphenyl)-2-quinolinone IUPAC Name: 1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-4-(4-methylphenyl)quinolin-2-one Traditional Name: 1-[3-[4-(1H-indol-3-yl)piperidino]propyl]-4-(p-tolyl)carbostyril Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C32)CCCN4CCC(CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C32)CCCN4CCC(CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H33N3O/c1-23-11-13-24(14-12-23)28-21-32(36)35(31-10-5-3-8-27(28)31)18-6-17-34-19-15-25(16-20-34)29-22-33-30-9-4-2-7-26(29)30/h2-5,7-14,21-22,25,33H,6,15-20H2,1H3