[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-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=C(C=C(C=C1)CCC(=O)OCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)OCC(=O)N2CCC3=CC=CC=C32)OC

InChI

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