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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-24-17-9-6-15(7-10-17)8-11-20(23)25-14-19(22)21-13-12-16-4-2-3-5-18(16)21/h2-7,9-10H,8,11-14H2,1H3