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[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 2-(3-fluorophenyl)ethanoate

[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 2-(3-fluorophenyl)ethanoate

Systemtic Name:[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 2-(3-fluorophenyl)ethanoate
Openeye Name:[2-[(3S)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl] 2-(3-fluorophenyl)acetate
CAS Name:2-(3-fluorophenyl)acetic acid [2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl] ester
IUPAC Name:[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl] 2-(3-fluorophenyl)acetate
Traditional Name:2-(3-fluorophenyl)acetic acid [2-keto-2-[(3S)-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)CC3=CC(=CC=C3)F)NC1=O


Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC(=O)CC3=CC(=CC=C3)F)NC1=O


InChI

InChI=1S/C19H16FNO4/c1-11-15-9-13(5-6-16(15)21-19(11)24)17(22)10-25-18(23)8-12-3-2-4-14(20)7-12/h2-7,9,11H,8,10H2,1H3,(H,21,24)/t11-/m0/s1


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