[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] (2R)-2-(4-fluorophenoxy)propanoate CAS Name: (2R)-2-(4-fluorophenoxy)propanoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] (2R)-2-(4-fluorophenoxy)propanoate Traditional Name: (2R)-2-(4-fluorophenoxy)propionic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C19H16FNO5 MolecularWeight: 357.332443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FNO5/c1-11(26-15-5-3-14(20)4-6-15)19(24)25-10-17(22)12-2-7-16-13(8-12)9-18(23)21-16/h2-8,11H,9-10H2,1H3,(H,21,23)/t11-/m1/s1