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

Systemtic Name: 1-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]cyclopentane-1-carboxamide Openeye Name: 1-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]cyclopentanecarboxamide CAS Name: 1-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]cyclopentane-1-carboxamide Traditional Name: 1-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]cyclopentanecarboxamide Formula: C27H32FN3O MolecularWeight: 433.560883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)C=CN3C4CCN(CC4)CCC5=CC=C(C=C5)F)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)C=CN3C4CCN(CC4)CCC5=CC=C(C=C5)F)C(=O)N

InChI

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