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

Systemtic Name: 1-(3-fluorophenyl)-N1,N1-dimethyl-4-(3-methyl-1H-indol-2-yl)-N4-pyridin-4-yl-cyclohexane-1,4-diamine Openeye Name: 1-(3-fluorophenyl)-N1,N1-dimethyl-4-(3-methyl-1H-indol-2-yl)-N4-(4-pyridyl)cyclohexane-1,4-diamine CAS Name: 1-(3-fluorophenyl)-N1,N1-dimethyl-4-(3-methyl-1H-indol-2-yl)-N4-pyridin-4-ylcyclohexane-1,4-diamine IUPAC Name: 1-(3-fluorophenyl)-1-N,1-N-dimethyl-4-(3-methyl-1H-indol-2-yl)-4-N-pyridin-4-ylcyclohexane-1,4-diamine Traditional Name: [1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)-4-(4-pyridylamino)cyclohexyl]-dimethyl-amine Formula: C28H31FN4 MolecularWeight: 442.570943

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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)NC5=CC=NC=C5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC(=CC=C4)F)N(C)C)NC5=CC=NC=C5

InChI

InChI=1S/C28H31FN4/c1-20-24-9-4-5-10-25(24)31-26(20)27(32-23-11-17-30-18-12-23)13-15-28(16-14-27,33(2)3)21-7-6-8-22(29)19-21/h4-12,17-19,31H,13-16H2,1-3H3,(H,30,32)