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

Systemtic Name: 3,3-dimethyl-1-prop-2-enyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]indol-2-one Openeye Name: 1-allyl-3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]indolin-2-one CAS Name: 3,3-dimethyl-1-prop-2-enyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-indolone IUPAC Name: 3,3-dimethyl-1-prop-2-enyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]indol-2-one Traditional Name: 1-allyl-3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxindole Formula: C21H18F3N3O MolecularWeight: 385.38233

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F)N(C1=O)CC=C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F)N(C1=O)CC=C)C

InChI

InChI=1S/C21H18F3N3O/c1-4-9-27-17-10-12(5-7-14(17)20(2,3)19(27)28)18-25-15-8-6-13(21(22,23)24)11-16(15)26-18/h4-8,10-11H,1,9H2,2-3H3,(H,25,26)