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

Systemtic Name: 4-(1H-indol-3-yl)-4-phenyl-3-piperidin-1-yl-1-propyl-3H-quinolin-2-one Openeye Name: 4-(1H-indol-3-yl)-4-phenyl-3-(1-piperidyl)-1-propyl-3H-quinolin-2-one CAS Name: 4-(1H-indol-3-yl)-4-phenyl-3-(1-piperidinyl)-1-propyl-3H-quinolin-2-one IUPAC Name: 4-(1H-indol-3-yl)-4-phenyl-3-piperidin-1-yl-1-propyl-3H-quinolin-2-one Traditional Name: 4-(1H-indol-3-yl)-4-phenyl-3-piperidino-1-propyl-3H-quinolin-2-one Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O/c1-2-19-34-28-18-10-8-16-25(28)31(23-13-5-3-6-14-23,26-22-32-27-17-9-7-15-24(26)27)29(30(34)35)33-20-11-4-12-21-33/h3,5-10,13-18,22,29,32H,2,4,11-12,19-21H2,1H3