(1E)-1-[5-butyl-2-[4-(trifluoromethyl)phenyl]indol-3-ylidene]-N-methyl-methanamine

Systemtic Name: (1E)-1-[5-butyl-2-[4-(trifluoromethyl)phenyl]indol-3-ylidene]-N-methyl-methanamine Openeye Name: (1E)-1-[5-butyl-2-[4-(trifluoromethyl)phenyl]indol-3-ylidene]-N-methyl-methanamine CAS Name: (1E)-1-[5-butyl-2-[4-(trifluoromethyl)phenyl]-3-indolylidene]-N-methylmethanamine IUPAC Name: (1E)-1-[5-butyl-2-[4-(trifluoromethyl)phenyl]indol-3-ylidene]-N-methylmethanamine Traditional Name: [(E)-[5-butyl-2-[4-(trifluoromethyl)phenyl]indol-3-ylidene]methyl]-methyl-amine Formula: C21H21F3N2 MolecularWeight: 358.40005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(C2=CNC)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCCC1=CC\2=C(C=C1)N=C(/C2=C/NC)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2/c1-3-4-5-14-6-11-19-17(12-14)18(13-25-2)20(26-19)15-7-9-16(10-8-15)21(22,23)24/h6-13,25H,3-5H2,1-2H3/b18-13+