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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO5/c1-23-16-9-5-7-14(18(16)24-2)19(22)25-12-17(21)20-11-10-13-6-3-4-8-15(13)20/h3-9H,10-12H2,1-2H3