4-[2-(2-bromophenyl)-5-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-bromophenyl)-5-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H17BrClF3N2 MolecularWeight: 445.70389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClF3N2/c20-16-7-2-1-6-13(16)17-12(5-3-4-8-25)14-9-11(21)10-15(18(14)26-17)19(22,23)24/h1-2,6-7,9-10,26H,3-5,8,25H2