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

Systemtic Name: 3-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxypropanoic acid; sodium Openeye Name: 3-[[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino]oxypropanoic acid; sodium CAS Name: 3-[[2-(2-oxo-3-indolyl)-1H-indol-3-yl]amino]oxypropanoic acid; sodium IUPAC Name: 3-[[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino]oxypropanoic acid; sodium Traditional Name: 3-[[2-(2-ketoindol-3-yl)-1H-indol-3-yl]amino]oxypropionic acid; sodium Formula: C19H15N3NaO4 MolecularWeight: 372.32987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4.Na/c23-15(24)9-10-26-22-17-12-6-2-4-8-14(12)20-18(17)16-11-5-1-3-7-13(11)21-19(16)25;/h1-8,20,22H,9-10H2,(H,23,24);