4-[3-(4-azanylbutyl)-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-7-(trifluoromethyl)-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C21H24F3N3 MolecularWeight: 375.43057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24F3N3/c1-27(2)15-11-9-14(10-12-15)19-16(6-3-4-13-25)17-7-5-8-18(20(17)26-19)21(22,23)24/h5,7-12,26H,3-4,6,13,25H2,1-2H3