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

Systemtic Name: 4-[2-(3-methylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(m-tolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(m-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(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN

InChI

InChI=1S/C20H21F3N2/c1-13-6-4-7-14(12-13)18-15(8-2-3-11-24)16-9-5-10-17(19(16)25-18)20(21,22)23/h4-7,9-10,12,25H,2-3,8,11,24H2,1H3