3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-methyl-5,5-diphenyl-imidazol-4-one

Systemtic Name: 3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-methyl-5,5-diphenyl-imidazol-4-one Openeye Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-2-methyl-5,5-diphenyl-imidazol-4-one CAS Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-2-methyl-5,5-diphenyl-4-imidazolone IUPAC Name: 3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-methyl-5,5-diphenylimidazol-4-one Traditional Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-2-methyl-5,5-diphenyl-2-imidazolin-4-one Formula: C31H32N4O MolecularWeight: 476.61198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N1C2CCN(CC2)CCC3=CNC4=CC=CC=C43)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC(C(=O)N1C2CCN(CC2)CCC3=CNC4=CC=CC=C43)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H32N4O/c1-23-33-31(25-10-4-2-5-11-25,26-12-6-3-7-13-26)30(36)35(23)27-17-20-34(21-18-27)19-16-24-22-32-29-15-9-8-14-28(24)29/h2-15,22,27,32H,16-21H2,1H3