4-bromanyl-N-[4-(1H-indol-6-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine

Systemtic Name: 4-bromanyl-N-[4-(1H-indol-6-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: 4-bromo-N-[4-(1H-indol-6-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: 4-bromo-N-[4-(1H-indol-6-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: 4-bromo-N-[4-(1H-indol-6-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-[4-(1H-indol-6-yloxy)phenyl]amine Formula: C22H14BrF3N4O MolecularWeight: 487.27197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)OC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)OC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5Br)C(F)(F)F

InChI

InChI=1S/C22H14BrF3N4O/c23-17-9-13(22(24,25)26)10-19-20(17)30-21(29-19)28-14-2-5-15(6-3-14)31-16-4-1-12-7-8-27-18(12)11-16/h1-11,27H,(H2,28,29,30)