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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)COC3=CC=C(C=C3)OC

InChI

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