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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 2-(4-fluorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-fluorophenoxy)-2-methylpropanoic 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] 2-(4-fluorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-fluorophenoxy)-2-methyl-propionic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C20H18FNO5 MolecularWeight: 371.359023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FNO5/c1-20(2,27-15-6-4-14(21)5-7-15)19(25)26-11-17(23)12-3-8-16-13(9-12)10-18(24)22-16/h3-9H,10-11H2,1-2H3,(H,22,24)