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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3,4-dipropoxybenzoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3)OCCC

InChI

InChI=1S/C23H25NO6/c1-3-9-28-20-8-6-16(12-21(20)29-10-4-2)23(27)30-14-19(25)15-5-7-18-17(11-15)13-22(26)24-18/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,24,26)