[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-(methoxymethyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-(methoxymethyl)benzoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 3-(methoxymethyl)benzoate CAS Name: 3-(methoxymethyl)benzoic 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] 3-(methoxymethyl)benzoate Traditional Name: 3-(methoxymethyl)benzoic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C19H17NO5/c1-24-10-12-3-2-4-14(7-12)19(23)25-11-17(21)13-5-6-16-15(8-13)9-18(22)20-16/h2-8H,9-11H2,1H3,(H,20,22)