4-(5-fluoranyl-3-methyl-1H-indol-2-yl)-N,N-dimethyl-1-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: 4-(5-fluoranyl-3-methyl-1H-indol-2-yl)-N,N-dimethyl-1-(phenylmethyl)cyclohexan-1-amine Openeye Name: 1-benzyl-4-(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethyl-cyclohexanamine CAS Name: 4-(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethyl-1-(phenylmethyl)-1-cyclohexanamine IUPAC Name: 1-benzyl-4-(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-benzyl-4-(5-fluoro-3-methyl-1H-indol-2-yl)cyclohexyl]-dimethyl-amine Formula: C24H29FN2 MolecularWeight: 364.498863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)F)C3CCC(CC3)(CC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)F)C3CCC(CC3)(CC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C24H29FN2/c1-17-21-15-20(25)9-10-22(21)26-23(17)19-11-13-24(14-12-19,27(2)3)16-18-7-5-4-6-8-18/h4-10,15,19,26H,11-14,16H2,1-3H3