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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-ethanoylphenoxy)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-15(23)16-6-8-18(9-7-16)26-13-11-21(25)27-14-20(24)22-12-10-17-4-2-3-5-19(17)22/h2-9H,10-14H2,1H3