4-[[2-(2-oxidanidyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]butanoate

Systemtic Name: 4-[[2-(2-oxidanidyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]butanoate Openeye Name: 4-[[2-(2-oxido-1H-indol-3-yl)-2-oxo-acetyl]amino]butanoate CAS Name: 4-[[2-(2-oxido-1H-indol-3-yl)-1,2-dioxoethyl]amino]butanoate IUPAC Name: 4-[[2-(2-oxido-1H-indol-3-yl)-2-oxoacetyl]amino]butanoate Traditional Name: 4-[[2-keto-2-(2-oxido-1H-indol-3-yl)acetyl]amino]butyrate Formula: C14H12N2O5-2 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)[O-])C(=O)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)[O-])C(=O)C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C14H14N2O5/c17-10(18)6-3-7-15-14(21)12(19)11-8-4-1-2-5-9(8)16-13(11)20/h1-2,4-5,16,20H,3,6-7H2,(H,15,21)(H,17,18)/p-2