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

Systemtic Name: 4-[1-(3-oxidanidyl-3-oxidanylidene-propyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-(3-oxido-3-oxo-propyl)indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-(3-oxido-3-oxopropyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-(3-oxido-3-oxopropyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[1-(3-keto-3-oxido-propyl)indolin-5-yl]butyrate Formula: C15H15NO5-2 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c17-13(3-4-14(18)19)11-1-2-12-10(9-11)5-7-16(12)8-6-15(20)21/h1-2,9H,3-8H2,(H,18,19)(H,20,21)/p-2