4-[4-chloranyl-2-(2,4-dimethylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4-chloranyl-2-(2,4-dimethylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(2,4-dimethylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(2,4-dimethylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(2,4-dimethylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(2,4-dimethylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C21H22ClF3N2 MolecularWeight: 394.86099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN)C

InChI

InChI=1S/C21H22ClF3N2/c1-12-6-7-14(13(2)11-12)19-15(5-3-4-10-26)18-17(22)9-8-16(20(18)27-19)21(23,24)25/h6-9,11,27H,3-5,10,26H2,1-2H3