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

Systemtic Name: 4-[3-(4-azanylbutyl)-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-7-(trifluoromethyl)-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C23H28F3N3 MolecularWeight: 403.48373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28F3N3/c1-3-29(4-2)17-13-11-16(12-14-17)21-18(8-5-6-15-27)19-9-7-10-20(22(19)28-21)23(24,25)26/h7,9-14,28H,3-6,8,15,27H2,1-2H3