1-(3-fluorophenyl)-N1,N1,N4,N4-tetramethyl-4-(3-methyl-1H-indol-2-yl)cyclohexane-1,4-diamine

Systemtic Name: 1-(3-fluorophenyl)-N1,N1,N4,N4-tetramethyl-4-(3-methyl-1H-indol-2-yl)cyclohexane-1,4-diamine Openeye Name: 1-(3-fluorophenyl)-N1,N1,N4,N4-tetramethyl-4-(3-methyl-1H-indol-2-yl)cyclohexane-1,4-diamine CAS Name: 1-(3-fluorophenyl)-N1,N1,N4,N4-tetramethyl-4-(3-methyl-1H-indol-2-yl)cyclohexane-1,4-diamine IUPAC Name: 1-(3-fluorophenyl)-1-N,1-N,4-N,4-N-tetramethyl-4-(3-methyl-1H-indol-2-yl)cyclohexane-1,4-diamine Traditional Name: [4-(dimethylamino)-1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)cyclohexyl]-dimethyl-amine Formula: C25H32FN3 MolecularWeight: 393.540083

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32FN3/c1-18-21-11-6-7-12-22(21)27-23(18)25(29(4)5)15-13-24(14-16-25,28(2)3)19-9-8-10-20(26)17-19/h6-12,17,27H,13-16H2,1-5H3