2-[2-(1H-indol-2-ylcarbonylamino)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(1H-indol-2-ylcarbonylamino)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(1H-indole-2-carbonylamino)ethylamino]-2-oxo-acetate CAS Name: 2-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethylamino]-2-oxoacetate IUPAC Name: 2-[2-(1H-indole-2-carbonylamino)ethylamino]-2-oxoacetate Traditional Name: 2-[2-(1H-indole-2-carbonylamino)ethylamino]-2-keto-acetate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c17-11(14-5-6-15-12(18)13(19)20)10-7-8-3-1-2-4-9(8)16-10/h1-4,7,16H,5-6H2,(H,14,17)(H,15,18)(H,19,20)/p-1