N,N-dimethyl-4-[3-methyl-5-(trifluoromethyl)-1H-indol-2-yl]-1-phenyl-cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-4-[3-methyl-5-(trifluoromethyl)-1H-indol-2-yl]-1-phenyl-cyclohexan-1-amine Openeye Name: N,N-dimethyl-4-[3-methyl-5-(trifluoromethyl)-1H-indol-2-yl]-1-phenyl-cyclohexanamine CAS Name: N,N-dimethyl-4-[3-methyl-5-(trifluoromethyl)-1H-indol-2-yl]-1-phenyl-1-cyclohexanamine IUPAC Name: N,N-dimethyl-4-[3-methyl-5-(trifluoromethyl)-1H-indol-2-yl]-1-phenylcyclohexan-1-amine Traditional Name: dimethyl-[4-[3-methyl-5-(trifluoromethyl)-1H-indol-2-yl]-1-phenyl-cyclohexyl]amine Formula: C24H27F3N2 MolecularWeight: 400.47979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(F)(F)F)C3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(F)(F)F)C3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C24H27F3N2/c1-16-20-15-19(24(25,26)27)9-10-21(20)28-22(16)17-11-13-23(14-12-17,29(2)3)18-7-5-4-6-8-18/h4-10,15,17,28H,11-14H2,1-3H3