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

Systemtic Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(1H-indol-3-yl)butyramide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O/c1-30(2)27(23-10-4-3-5-11-23)17-15-21(16-18-27)19-29-26(31)14-8-9-22-20-28-25-13-7-6-12-24(22)25/h3-7,10-13,20-21,28H,8-9,14-19H2,1-2H3,(H,29,31)