4-(azetidin-1-yl)-1-(3-fluorophenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexan-1-amine

Systemtic Name: 4-(azetidin-1-yl)-1-(3-fluorophenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexan-1-amine Openeye Name: 4-(azetidin-1-yl)-1-(3-fluorophenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexanamine CAS Name: 4-(1-azetidinyl)-1-(3-fluorophenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-cyclohexanamine IUPAC Name: 4-(azetidin-1-yl)-1-(3-fluorophenyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexan-1-amine Traditional Name: [4-(azetidin-1-yl)-1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)cyclohexyl]-dimethyl-amine Formula: C26H32FN3 MolecularWeight: 405.550783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC(=CC=C4)F)N(C)C)N5CCC5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC(=CC=C4)F)N(C)C)N5CCC5

InChI

InChI=1S/C26H32FN3/c1-19-22-10-4-5-11-23(22)28-24(19)26(30-16-7-17-30)14-12-25(13-15-26,29(2)3)20-8-6-9-21(27)18-20/h4-6,8-11,18,28H,7,12-17H2,1-3H3