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

Systemtic Name: N-[4-(dimethylamino)-4-pyridin-2-yl-cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[4-(dimethylamino)-4-(2-pyridyl)cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[4-(dimethylamino)-4-(2-pyridinyl)cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[4-(dimethylamino)-4-pyridin-2-ylcyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[4-(dimethylamino)-4-(2-pyridyl)cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C25H32N4O MolecularWeight: 404.54778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CNC2=CC=CC=C21)C3CCC(CC3)(C4=CC=CC=N4)N(C)C

Isomeric SMILES

CC(=O)N(CCC1=CNC2=CC=CC=C21)C3CCC(CC3)(C4=CC=CC=N4)N(C)C

InChI

InChI=1S/C25H32N4O/c1-19(30)29(17-13-20-18-27-23-9-5-4-8-22(20)23)21-11-14-25(15-12-21,28(2)3)24-10-6-7-16-26-24/h4-10,16,18,21,27H,11-15,17H2,1-3H3