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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O4/c20-11-14-5-7-16(8-6-14)24-13-19(23)25-12-18(22)21-10-9-15-3-1-2-4-17(15)21/h1-8H,9-10,12-13H2