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

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(1H-indol-3-ylmethyl)ethanamide hydrochloride Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(1H-indol-3-ylmethyl)acetamide hydrochloride CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-(1H-indol-3-ylmethyl)acetamide hydrochloride IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-(1H-indol-3-ylmethyl)acetamide hydrochloride Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(1H-indol-3-ylmethyl)acetamide hydrochloride Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CC(=O)NCC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)CC(=O)NCC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Cl

InChI

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