3-cyclohexyl-N-[3-[2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[3-[2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]propanamide CAS Name: 3-cyclohexyl-N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]propanamide Traditional Name: 3-cyclohexyl-N-[3-[2-[4-(5-fluoro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]propionamide Formula: C31H40FN3O MolecularWeight: 489.667203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C31H40FN3O/c1-22-7-10-27(34-31(36)12-8-23-5-3-2-4-6-23)19-25(22)15-18-35-16-13-24(14-17-35)29-21-33-30-11-9-26(32)20-28(29)30/h7,9-11,19-21,23-24,33H,2-6,8,12-18H2,1H3,(H,34,36)