[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-14-10-15(2)21(16(3)11-14)26-13-20(24)25-12-19(23)22-9-8-17-6-4-5-7-18(17)22/h4-7,10-11H,8-9,12-13H2,1-3H3