[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-ethylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

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