[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(2,3-dimethoxyphenyl)propanoate CAS Name: 3-(2,3-dimethoxyphenyl)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(2,3-dimethoxyphenyl)propanoate Traditional Name: 3-(2,3-dimethoxyphenyl)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H23NO5/c1-25-18-9-5-7-16(21(18)26-2)10-11-20(24)27-14-19(23)22-13-12-15-6-3-4-8-17(15)22/h3-9H,10-14H2,1-2H3