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[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 3-fluoranyl-4-methyl-benzoate

[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 3-fluoranyl-4-methyl-benzoate

Systemtic Name:[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 3-fluoranyl-4-methyl-benzoate
Openeye Name:[2-[(3R)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl] 3-fluoro-4-methyl-benzoate
CAS Name:3-fluoro-4-methylbenzoic acid [2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl] ester
IUPAC Name:[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl] 3-fluoro-4-methylbenzoate
Traditional Name:3-fluoro-4-methyl-benzoic acid [2-keto-2-[(3R)-2-keto-3-methyl-indolin-5-yl]ethyl] ester
Formula: C19H16FNO4
MolecularWeight: 341.333043
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC(=O)C3=CC(=C(C=C3)C)F)NC1=O


Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)COC(=O)C3=CC(=C(C=C3)C)F)NC1=O


InChI

InChI=1S/C19H16FNO4/c1-10-3-4-13(8-15(10)20)19(24)25-9-17(22)12-5-6-16-14(7-12)11(2)18(23)21-16/h3-8,11H,9H2,1-2H3,(H,21,23)/t11-/m1/s1


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