[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H19NO5/c1-14(22)15-6-8-17(9-7-15)25-13-20(24)26-12-19(23)21-11-10-16-4-2-3-5-18(16)21/h2-9H,10-13H2,1H3