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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16N2O4/c1-13-20(15-7-3-4-8-16(15)22-13)17(23)11-26-19(24)12-25-18-9-5-2-6-14(18)10-21/h2-9,22H,11-12H2,1H3