[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4,5-triethoxybenzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4,5-triethoxybenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H27NO6/c1-4-27-19-13-17(14-20(28-5-2)22(19)29-6-3)23(26)30-15-21(25)24-12-11-16-9-7-8-10-18(16)24/h7-10,13-14H,4-6,11-12,15H2,1-3H3