3-(4-fluorophenyl)-3-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-N-(trifluoromethyl)butan-1-amine

Systemtic Name: 3-(4-fluorophenyl)-3-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-N-(trifluoromethyl)butan-1-amine Openeye Name: 3-(4-fluorophenyl)-3-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-N-(trifluoromethyl)butan-1-amine CAS Name: 3-(4-fluorophenyl)-3-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-N-(trifluoromethyl)-1-butanamine IUPAC Name: 3-(4-fluorophenyl)-3-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-N-(trifluoromethyl)butan-1-amine Traditional Name: [3-(4-fluorophenyl)-3-methyl-butyl]-[(3-methyl-1H-indol-2-yl)methyl]-(trifluoromethyl)amine Formula: C22H24F4N2 MolecularWeight: 392.432973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(CCC(C)(C)C3=CC=C(C=C3)F)C(F)(F)F

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(CCC(C)(C)C3=CC=C(C=C3)F)C(F)(F)F

InChI

InChI=1S/C22H24F4N2/c1-15-18-6-4-5-7-19(18)27-20(15)14-28(22(24,25)26)13-12-21(2,3)16-8-10-17(23)11-9-16/h4-11,27H,12-14H2,1-3H3