N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-indol-1-yl-ethanamide Openeye Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-indol-1-yl-acetamide CAS Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-2-(1-indolyl)acetamide IUPAC Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-2-indol-1-ylacetamide Traditional Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-indol-1-yl-acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNC(=O)CN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=O)CN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-27(2)25(22-9-4-3-5-10-22)15-12-20(13-16-25)18-26-24(29)19-28-17-14-21-8-6-7-11-23(21)28/h3-11,14,17,20H,12-13,15-16,18-19H2,1-2H3,(H,26,29)