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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-methoxyphenoxy)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-24-16-6-8-17(9-7-16)25-13-11-20(23)26-14-19(22)21-12-10-15-4-2-3-5-18(15)21/h2-9H,10-14H2,1H3