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

Systemtic Name: 1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-4-phenyl-quinolin-2-one Openeye Name: 1-[3-[4-(1H-indol-3-yl)-1-piperidyl]propyl]-4-phenyl-quinolin-2-one CAS Name: 1-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]-4-phenyl-2-quinolinone IUPAC Name: 1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-4-phenylquinolin-2-one Traditional Name: 1-[3-[4-(1H-indol-3-yl)piperidino]propyl]-4-phenyl-carbostyril Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O/c35-31-21-27(23-9-2-1-3-10-23)26-12-5-7-14-30(26)34(31)18-8-17-33-19-15-24(16-20-33)28-22-32-29-13-6-4-11-25(28)29/h1-7,9-14,21-22,24,32H,8,15-20H2