[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C21H16F3N3O3 MolecularWeight: 415.36525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H16F3N3O3/c1-12-19(13-6-2-3-7-14(13)25-12)17(28)11-30-18(29)10-27-16-9-5-4-8-15(16)26-20(27)21(22,23)24/h2-9,25H,10-11H2,1H3