N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(5-fluoranyl-1H-indol-3-yl)butanamide

Systemtic Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(5-fluoranyl-1H-indol-3-yl)butanamide Openeye Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(5-fluoro-1H-indol-3-yl)butanamide CAS Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-4-(5-fluoro-1H-indol-3-yl)butanamide IUPAC Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-4-(5-fluoro-1H-indol-3-yl)butanamide Traditional Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(5-fluoro-1H-indol-3-yl)butyramide Formula: C27H34FN3O MolecularWeight: 435.576763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNC(=O)CCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=O)CCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C27H34FN3O/c1-31(2)27(22-8-4-3-5-9-22)15-13-20(14-16-27)18-30-26(32)10-6-7-21-19-29-25-12-11-23(28)17-24(21)25/h3-5,8-9,11-12,17,19-20,29H,6-7,10,13-16,18H2,1-2H3,(H,30,32)