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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21NO6 MolecularWeight: 371.38384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-24-16-9-8-14(18(25-2)19(16)26-3)20(23)27-12-17(22)21-11-10-13-6-4-5-7-15(13)21/h4-9H,10-12H2,1-3H3