[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=C(C=CC=C3C)C

InChI

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