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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,3-dimethoxybenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2,3-dimethoxybenzoate CAS Name: 2,3-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] 2,3-dimethoxybenzoate Traditional Name: 2,3-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(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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