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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(3-methylphenoxy)propanoate CAS Name: 3-(3-methylphenoxy)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(3-methylphenoxy)propanoate Traditional Name: 3-(3-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=C1)OCCC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

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