4-bromanyl-N-[4-(1H-indol-5-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine

Systemtic Name: 4-bromanyl-N-[4-(1H-indol-5-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: 4-bromo-N-[4-(1H-indol-5-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: 4-bromo-N-[4-(1H-indol-5-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: 4-bromo-N-[4-(1H-indol-5-yloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-[4-(1H-indol-5-yloxy)phenyl]amine Formula: C22H14BrF3N4O MolecularWeight: 487.27197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(N2)C=C(C=C3Br)C(F)(F)F)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(N2)C=C(C=C3Br)C(F)(F)F)OC4=CC5=C(C=C4)NC=C5

InChI

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