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

Systemtic Name: 1-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]cyclopentane-1-carboxamide Openeye Name: 1-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]cyclopentanecarboxamide CAS Name: 1-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-1H-indol-6-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]cyclopentane-1-carboxamide Traditional Name: 1-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-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=C(N3)C4CCN(CC4)CCC5=CC=C(C=C5)F)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)C=C(N3)C4CCN(CC4)CCC5=CC=C(C=C5)F)C(=O)N

InChI

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