[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H16N2O4/c20-15-7-3-4-9-18(15)11-17(22)23-12-16(21)19-10-8-13-5-1-2-6-14(13)19/h1-7,9H,8,10-12H2