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

Systemtic Name: 4-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H18BrF3N2 MolecularWeight: 411.25883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrF3N2/c20-16-10-2-1-7-14(16)17-12(6-3-4-11-24)13-8-5-9-15(18(13)25-17)19(21,22)23/h1-2,5,7-10,25H,3-4,6,11,24H2