1-indol-1-yl-2-[[2-(trifluoromethyl)phenyl]methoxy]cyclohexan-1-amine

Systemtic Name: 1-indol-1-yl-2-[[2-(trifluoromethyl)phenyl]methoxy]cyclohexan-1-amine Openeye Name: 1-indol-1-yl-2-[[2-(trifluoromethyl)phenyl]methoxy]cyclohexanamine CAS Name: 1-(1-indolyl)-2-[[2-(trifluoromethyl)phenyl]methoxy]-1-cyclohexanamine IUPAC Name: 1-indol-1-yl-2-[[2-(trifluoromethyl)phenyl]methoxy]cyclohexan-1-amine Traditional Name: [1-indol-1-yl-2-[2-(trifluoromethyl)benzyl]oxy-cyclohexyl]amine Formula: C22H23F3N2O MolecularWeight: 388.42603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)OCC2=CC=CC=C2C(F)(F)F)(N)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C(C1)OCC2=CC=CC=C2C(F)(F)F)(N)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23F3N2O/c23-22(24,25)18-9-3-1-8-17(18)15-28-20-11-5-6-13-21(20,26)27-14-12-16-7-2-4-10-19(16)27/h1-4,7-10,12,14,20H,5-6,11,13,15,26H2