cyclopentyl-[4-[1-[(3-fluorophenyl)methyl]indol-3-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[1-[(3-fluorophenyl)methyl]indol-3-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[1-[(3-fluorophenyl)methyl]indol-3-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[1-[(3-fluorophenyl)methyl]-3-indolyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[1-[(3-fluorophenyl)methyl]indol-3-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[1-(3-fluorobenzyl)indol-3-yl]piperidino]methanone Formula: C26H29FN2O MolecularWeight: 404.519663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)F

InChI

InChI=1S/C26H29FN2O/c27-22-9-5-6-19(16-22)17-29-18-24(23-10-3-4-11-25(23)29)20-12-14-28(15-13-20)26(30)21-7-1-2-8-21/h3-6,9-11,16,18,20-21H,1-2,7-8,12-15,17H2