[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H14N2O4/c20-9-13-5-1-4-8-18(13)24-12-19(23)25-11-17(22)15-10-21-16-7-3-2-6-14(15)16/h1-8,10,21H,11-12H2