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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-(2,3-dimethoxyphenyl)propanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-(2,3-dimethoxyphenyl)propanoate CAS Name: 3-(2,3-dimethoxyphenyl)propanoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-(2,3-dimethoxyphenyl)propanoate Traditional Name: 3-(2,3-dimethoxyphenyl)propionic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-15(22(25)23-14-13-16-7-4-5-9-18(16)23)28-20(24)12-11-17-8-6-10-19(26-2)21(17)27-3/h4-10,15H,11-14H2,1-3H3