[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3OC

InChI

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