4-[3-(4-azanylbutyl)-5-chloranyl-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-5-chloranyl-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-chloro-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-chloro-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-chloro-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-chloro-7-(trifluoromethyl)-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C21H23ClF3N3 MolecularWeight: 409.87563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C21H23ClF3N3/c1-28(2)15-8-6-13(7-9-15)19-16(5-3-4-10-26)17-11-14(22)12-18(20(17)27-19)21(23,24)25/h6-9,11-12,27H,3-5,10,26H2,1-2H3