N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-6-fluoranyl-1H-benzimidazol-2-amine

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-6-fluoranyl-1H-benzimidazol-2-amine Openeye Name: 6-fluoro-N-(4-indan-5-yloxyphenyl)-1H-benzimidazol-2-amine CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-6-fluoro-1H-benzimidazol-2-amine IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-6-fluoro-1H-benzimidazol-2-amine Traditional Name: (6-fluoro-1H-benzimidazol-2-yl)-(4-indan-5-yloxyphenyl)amine Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C22H18FN3O/c23-16-5-11-20-21(13-16)26-22(25-20)24-17-6-9-18(10-7-17)27-19-8-4-14-2-1-3-15(14)12-19/h4-13H,1-3H2,(H2,24,25,26)