[1-(1H-indol-3-ylmethyl)piperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(1H-indol-3-ylmethyl)piperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(1H-indol-3-ylmethyl)-3-piperidyl]methanone CAS Name: [1-(1H-indol-3-ylmethyl)-3-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(1H-indol-3-ylmethyl)piperidin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(1H-indol-3-ylmethyl)-3-piperidyl]methanone Formula: C27H33N3O MolecularWeight: 415.57042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CNC3=CC=CC=C32)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC2=CNC3=CC=CC=C32)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H33N3O/c31-27(30-15-12-22(13-16-30)17-21-7-2-1-3-8-21)23-9-6-14-29(19-23)20-24-18-28-26-11-5-4-10-25(24)26/h1-5,7-8,10-11,18,22-23,28H,6,9,12-17,19-20H2