[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-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(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

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