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

Systemtic Name: 3-[3-(4-azanylbutyl)-4-chloranyl-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-4-chloro-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-4-chloro-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-4-chloro-7-(trifluoromethyl)-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-4-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=CC(=C1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClF3N3/c1-28(2)14-7-5-6-13(12-14)19-15(8-3-4-11-26)18-17(22)10-9-16(20(18)27-19)21(23,24)25/h5-7,9-10,12,27H,3-4,8,11,26H2,1-2H3