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

Systemtic Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)acetamide Formula: C25H31N3O MolecularWeight: 389.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

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