[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO5/c1-2-24-14-7-9-15(10-8-14)25-13-20(23)26-12-19(22)17-11-21-18-6-4-3-5-16(17)18/h3-11,21H,2,12-13H2,1H3