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

Systemtic Name: 4-[3-(2-imidazol-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[3-(2-imidazol-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[3-[2-(1-imidazolyl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[3-(2-imidazol-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[3-(2-imidazol-1-ylethyl)-1H-indol-2-yl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C27H32N4 MolecularWeight: 412.56978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4/c1-30(2)27(22-8-4-3-5-9-22)15-12-21(13-16-27)26-24(14-18-31-19-17-28-20-31)23-10-6-7-11-25(23)29-26/h3-11,17,19-21,29H,12-16,18H2,1-2H3