[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO4/c1-14-6-2-5-9-19(14)24-11-10-20(23)25-13-18(22)16-12-21-17-8-4-3-7-15(16)17/h2-9,12,21H,10-11,13H2,1H3