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

Systemtic Name: 1-(3-fluorophenyl)-N1,N1-dimethyl-4-(3-methyl-1H-indol-2-yl)-N4-phenyl-cyclohexane-1,4-diamine Openeye Name: 1-(3-fluorophenyl)-N1,N1-dimethyl-4-(3-methyl-1H-indol-2-yl)-N4-phenyl-cyclohexane-1,4-diamine CAS Name: 1-(3-fluorophenyl)-N1,N1-dimethyl-4-(3-methyl-1H-indol-2-yl)-N4-phenylcyclohexane-1,4-diamine IUPAC Name: 1-(3-fluorophenyl)-1-N,1-N-dimethyl-4-(3-methyl-1H-indol-2-yl)-4-N-phenylcyclohexane-1,4-diamine Traditional Name: [4-anilino-1-(3-fluorophenyl)-4-(3-methyl-1H-indol-2-yl)cyclohexyl]-dimethyl-amine Formula: C29H32FN3 MolecularWeight: 441.582883

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H32FN3/c1-21-25-14-7-8-15-26(25)31-27(21)28(32-24-12-5-4-6-13-24)16-18-29(19-17-28,33(2)3)22-10-9-11-23(30)20-22/h4-15,20,31-32H,16-19H2,1-3H3