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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-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=C(C=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

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