2-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxyethanoic acid; sodium

Systemtic Name: 2-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxyethanoic acid; sodium Openeye Name: 2-[[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino]oxyacetic acid; sodium CAS Name: 2-[[2-(2-oxo-3-indolyl)-1H-indol-3-yl]amino]oxyacetic acid; sodium IUPAC Name: 2-[[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino]oxyacetic acid; sodium Traditional Name: 2-[[2-(2-ketoindol-3-yl)-1H-indol-3-yl]amino]oxyacetic acid; sodium Formula: C18H13N3NaO4 MolecularWeight: 358.30329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCC(=O)O.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCC(=O)O.[Na]

InChI

InChI=1S/C18H13N3O4.Na/c22-14(23)9-25-21-16-11-6-2-4-8-13(11)19-17(16)15-10-5-1-3-7-12(10)20-18(15)24;/h1-8,19,21H,9H2,(H,22,23);