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

Systemtic Name: 4-(1H-indol-3-yl)-4-(4-methylphenyl)-3-piperidin-1-yl-1-propyl-3H-quinolin-2-one Openeye Name: 4-(1H-indol-3-yl)-3-(1-piperidyl)-1-propyl-4-(p-tolyl)-3H-quinolin-2-one CAS Name: 4-(1H-indol-3-yl)-4-(4-methylphenyl)-3-(1-piperidinyl)-1-propyl-3H-quinolin-2-one IUPAC Name: 4-(1H-indol-3-yl)-4-(4-methylphenyl)-3-piperidin-1-yl-1-propyl-3H-quinolin-2-one Traditional Name: 4-(1H-indol-3-yl)-3-piperidino-1-propyl-4-(p-tolyl)-3H-quinolin-2-one Formula: C32H35N3O MolecularWeight: 477.6398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C(C1=O)N3CCCCC3)(C4=CC=C(C=C4)C)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C(C1=O)N3CCCCC3)(C4=CC=C(C=C4)C)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H35N3O/c1-3-19-35-29-14-8-6-12-26(29)32(24-17-15-23(2)16-18-24,27-22-33-28-13-7-5-11-25(27)28)30(31(35)36)34-20-9-4-10-21-34/h5-8,11-18,22,30,33H,3-4,9-10,19-21H2,1-2H3