4-[6,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C21H23F3N2 MolecularWeight: 360.41593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2/c1-13-6-11-18-17(5-3-4-12-25)20(26-19(18)14(13)2)15-7-9-16(10-8-15)21(22,23)24/h6-11,26H,3-5,12,25H2,1-2H3