4-[2-(2-methylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-methylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(o-tolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(o-tolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C20H21F3N2 MolecularWeight: 346.38935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN

InChI

InChI=1S/C20H21F3N2/c1-13-7-2-3-8-14(13)18-15(9-4-5-12-24)16-10-6-11-17(19(16)25-18)20(21,22)23/h2-3,6-8,10-11,25H,4-5,9,12,24H2,1H3