[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic 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-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C21H21NO6/c1-2-9-26-18-5-3-4-6-19(18)27-13-21(25)28-12-17(23)14-7-8-16-15(10-14)11-20(24)22-16/h3-8,10H,2,9,11-13H2,1H3,(H,22,24)