N4-[2-(1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-pyridin-2-yl-cyclohexane-1,4-diamine trihydrochloride

Systemtic Name: N4-[2-(1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-pyridin-2-yl-cyclohexane-1,4-diamine trihydrochloride Openeye Name: N4-[2-(1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-(2-pyridyl)cyclohexane-1,4-diamine trihydrochloride CAS Name: N4-[2-(1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-(2-pyridinyl)cyclohexane-1,4-diamine trihydrochloride IUPAC Name: 4-N-[2-(1H-indol-3-yl)ethyl]-1-N,1-N-dimethyl-1-pyridin-2-ylcyclohexane-1,4-diamine trihydrochloride Traditional Name: [4-[2-(1H-indol-3-yl)ethylamino]-1-(2-pyridyl)cyclohexyl]-dimethyl-amine trihydrochloride Formula: C23H33Cl3N4 MolecularWeight: 471.89392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=N4.Cl.Cl.Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=N4.Cl.Cl.Cl

InChI

InChI=1S/C23H30N4.3ClH/c1-27(2)23(22-9-5-6-15-25-22)13-10-19(11-14-23)24-16-12-18-17-26-21-8-4-3-7-20(18)21;;;/h3-9,15,17,19,24,26H,10-14,16H2,1-2H3;3*1H