4-[3-(1H-indol-3-yl)pyrrolidin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine dihydrochloride

Systemtic Name: 4-[3-(1H-indol-3-yl)pyrrolidin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine dihydrochloride Openeye Name: 4-[3-(1H-indol-3-yl)pyrrolidin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine dihydrochloride CAS Name: 4-[3-(1H-indol-3-yl)-1-pyrrolidinyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine dihydrochloride IUPAC Name: 4-[3-(1H-indol-3-yl)pyrrolidin-1-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine dihydrochloride Traditional Name: [4-[3-(1H-indol-3-yl)pyrrolidino]-1-phenyl-cyclohexyl]-dimethyl-amine dihydrochloride Formula: C26H35Cl2N3 MolecularWeight: 460.4822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)N2CCC(C2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)N2CCC(C2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C26H33N3.2ClH/c1-28(2)26(21-8-4-3-5-9-21)15-12-22(13-16-26)29-17-14-20(19-29)24-18-27-25-11-7-6-10-23(24)25;;/h3-11,18,20,22,27H,12-17,19H2,1-2H3;2*1H