1-ethyl-3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]indol-2-one

Systemtic Name: 1-ethyl-3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]indol-2-one Openeye Name: 1-ethyl-3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]indolin-2-one CAS Name: 1-ethyl-3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-indolone IUPAC Name: 1-ethyl-3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]indol-2-one Traditional Name: 1-ethyl-3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxindole Formula: C20H18F3N3O MolecularWeight: 373.37163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3N3O/c1-4-26-16-9-11(5-7-13(16)19(2,3)18(26)27)17-24-14-8-6-12(20(21,22)23)10-15(14)25-17/h5-10H,4H2,1-3H3,(H,24,25)