[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,4-dimethoxybenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,4-dimethoxybenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2,4-dimethoxybenzoate CAS Name: 2,4-dimethoxybenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2,4-dimethoxybenzoate Traditional Name: 2,4-dimethoxybenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-13(19(22)21-11-10-14-6-4-5-7-17(14)21)26-20(23)16-9-8-15(24-2)12-18(16)25-3/h4-9,12-13H,10-11H2,1-3H3