4-[4,6-dimethyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-dimethyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dimethyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dimethyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dimethyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dimethyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C21H23F3N2 MolecularWeight: 360.41593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC=CC=C3C(F)(F)F)C

InChI

InChI=1S/C21H23F3N2/c1-13-11-14(2)19-16(8-5-6-10-25)20(26-18(19)12-13)15-7-3-4-9-17(15)21(22,23)24/h3-4,7,9,11-12,26H,5-6,8,10,25H2,1-2H3