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

Systemtic Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-1-pyrrolidino-ethanone Formula: C27H32FN3O MolecularWeight: 433.560883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC3=C(C=C2)C=CN3C4CCN(CC4)CCC5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC3=C(C=C2)C=CN3C4CCN(CC4)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C27H32FN3O/c28-24-7-4-21(5-8-24)9-15-29-16-11-25(12-17-29)31-18-10-23-6-3-22(19-26(23)31)20-27(32)30-13-1-2-14-30/h3-8,10,18-19,25H,1-2,9,11-17,20H2