N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)butanamide

Systemtic Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)butanamide Openeye Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)butanamide CAS Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-2-(1H-indol-3-yl)butanamide IUPAC Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-2-(1H-indol-3-yl)butanamide Traditional Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)butyramide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=CC=CC=C21)C(=O)NCC3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CCC(C1=CNC2=CC=CC=C21)C(=O)NCC3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C27H35N3O/c1-4-22(24-19-28-25-13-9-8-12-23(24)25)26(31)29-18-20-14-16-27(17-15-20,30(2)3)21-10-6-5-7-11-21/h5-13,19-20,22,28H,4,14-18H2,1-3H3,(H,29,31)