1-ethyl-6-(6-fluoranyl-1H-benzimidazol-2-yl)-3,3-dimethyl-indol-2-one

Systemtic Name: 1-ethyl-6-(6-fluoranyl-1H-benzimidazol-2-yl)-3,3-dimethyl-indol-2-one Openeye Name: 1-ethyl-6-(6-fluoro-1H-benzimidazol-2-yl)-3,3-dimethyl-indolin-2-one CAS Name: 1-ethyl-6-(6-fluoro-1H-benzimidazol-2-yl)-3,3-dimethyl-2-indolone IUPAC Name: 1-ethyl-6-(6-fluoro-1H-benzimidazol-2-yl)-3,3-dimethylindol-2-one Traditional Name: 1-ethyl-6-(6-fluoro-1H-benzimidazol-2-yl)-3,3-dimethyl-oxindole Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)F)C(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)F)C(C1=O)(C)C

InChI

InChI=1S/C19H18FN3O/c1-4-23-16-9-11(5-7-13(16)19(2,3)18(23)24)17-21-14-8-6-12(20)10-15(14)22-17/h5-10H,4H2,1-3H3,(H,21,22)