4-[3-[2-(benzimidazol-1-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine

Systemtic Name: 4-[3-[2-(benzimidazol-1-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[3-[2-(benzimidazol-1-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[3-[2-(1-benzimidazolyl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[3-[2-(benzimidazol-1-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[3-[2-(benzimidazol-1-yl)ethyl]-1H-indol-2-yl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C31H34N4 MolecularWeight: 462.62846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4C=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4C=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H34N4/c1-34(2)31(24-10-4-3-5-11-24)19-16-23(17-20-31)30-26(25-12-6-7-13-27(25)33-30)18-21-35-22-32-28-14-8-9-15-29(28)35/h3-15,22-23,33H,16-21H2,1-2H3