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

Systemtic Name: 4-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-(2-oxido-2-oxo-ethyl)indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-(2-oxido-2-oxoethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-(2-oxido-2-oxoethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[1-(2-keto-2-oxido-ethyl)indolin-5-yl]butyrate Formula: C14H13NO5-2 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H15NO5/c16-12(3-4-13(17)18)10-1-2-11-9(7-10)5-6-15(11)8-14(19)20/h1-2,7H,3-6,8H2,(H,17,18)(H,19,20)/p-2