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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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