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

Systemtic Name: 4-[2-(2-bromophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C19H18BrF3N2O MolecularWeight: 427.25823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrF3N2O/c20-16-7-2-1-6-14(16)18-13(5-3-4-10-24)15-11-12(26-19(21,22)23)8-9-17(15)25-18/h1-2,6-9,11,25H,3-5,10,24H2