2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-1-piperidino-ethanone Formula: C28H34FN3O MolecularWeight: 447.587463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CC3=C(C=C2)C=CN3C4CCN(CC4)CCC5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CC3=C(C=C2)C=CN3C4CCN(CC4)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C28H34FN3O/c29-25-8-5-22(6-9-25)10-16-30-17-12-26(13-18-30)32-19-11-24-7-4-23(20-27(24)32)21-28(33)31-14-2-1-3-15-31/h4-9,11,19-20,26H,1-3,10,12-18,21H2