3-[2-oxidanylidene-2-(pyridin-3-ylamino)ethanoyl]-1H-indol-2-olate

Systemtic Name: 3-[2-oxidanylidene-2-(pyridin-3-ylamino)ethanoyl]-1H-indol-2-olate Openeye Name: 3-[2-oxo-2-(3-pyridylamino)acetyl]-1H-indol-2-olate CAS Name: 3-[1,2-dioxo-2-(3-pyridinylamino)ethyl]-1H-indol-2-olate IUPAC Name: 3-[2-oxo-2-(pyridin-3-ylamino)acetyl]-1H-indol-2-olate Traditional Name: 3-[2-keto-2-(3-pyridylamino)acetyl]-1H-indol-2-olate Formula: C15H10N3O3- MolecularWeight: 280.2582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)[O-])C(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)[O-])C(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H11N3O3/c19-13(15(21)17-9-4-3-7-16-8-9)12-10-5-1-2-6-11(10)18-14(12)20/h1-8,18,20H,(H,17,21)/p-1