3-[2-(2-cyclohexylpiperidin-1-yl)ethyl]-5-methoxy-2-methyl-1H-indole hydrochloride

Systemtic Name: 3-[2-(2-cyclohexylpiperidin-1-yl)ethyl]-5-methoxy-2-methyl-1H-indole hydrochloride Openeye Name: 3-[2-(2-cyclohexyl-1-piperidyl)ethyl]-5-methoxy-2-methyl-1H-indole hydrochloride CAS Name: 3-[2-(2-cyclohexyl-1-piperidinyl)ethyl]-5-methoxy-2-methyl-1H-indole hydrochloride IUPAC Name: 3-[2-(2-cyclohexylpiperidin-1-yl)ethyl]-5-methoxy-2-methyl-1H-indole hydrochloride Traditional Name: 3-[2-(2-cyclohexylpiperidino)ethyl]-5-methoxy-2-methyl-1H-indole hydrochloride Formula: C23H35ClN2O MolecularWeight: 390.9898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3CCCCC3C4CCCCC4.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3CCCCC3C4CCCCC4.Cl

InChI

InChI=1S/C23H34N2O.ClH/c1-17-20(21-16-19(26-2)11-12-22(21)24-17)13-15-25-14-7-6-10-23(25)18-8-4-3-5-9-18;/h11-12,16,18,23-24H,3-10,13-15H2,1-2H3;1H