5-[4-[(6-fluoranyl-1H-benzimidazol-2-yl)amino]phenoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5-[4-[(6-fluoranyl-1H-benzimidazol-2-yl)amino]phenoxy]-2,3-dihydroinden-1-one Openeye Name: 5-[4-[(6-fluoro-1H-benzimidazol-2-yl)amino]phenoxy]indan-1-one CAS Name: 5-[4-[(6-fluoro-1H-benzimidazol-2-yl)amino]phenoxy]-2,3-dihydroinden-1-one IUPAC Name: 5-[4-[(6-fluoro-1H-benzimidazol-2-yl)amino]phenoxy]-2,3-dihydroinden-1-one Traditional Name: 5-[4-[(6-fluoro-1H-benzimidazol-2-yl)amino]phenoxy]indan-1-one Formula: C22H16FN3O2 MolecularWeight: 373.379743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)OC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)OC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C22H16FN3O2/c23-14-2-9-19-20(12-14)26-22(25-19)24-15-3-5-16(6-4-15)28-17-7-8-18-13(11-17)1-10-21(18)27/h2-9,11-12H,1,10H2,(H2,24,25,26)