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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO4/c1-15-6-2-5-9-18(15)24-13-11-20(23)25-14-19(22)21-12-10-16-7-3-4-8-17(16)21/h2-9H,10-14H2,1H3