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

Systemtic Name: 3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1H-indol-2-one Openeye Name: 3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]indolin-2-one CAS Name: 3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1H-indol-2-one Traditional Name: 3,3-dimethyl-6-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxindole Formula: C18H14F3N3O MolecularWeight: 345.31847

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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)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F)NC1=O)C

InChI

InChI=1S/C18H14F3N3O/c1-17(2)11-5-3-9(7-13(11)24-16(17)25)15-22-12-6-4-10(18(19,20)21)8-14(12)23-15/h3-8H,1-2H3,(H,22,23)(H,24,25)