2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(2-oxoindolin-3-yl)propanoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid Traditional Name: 3-(2-ketoindolin-3-yl)-2-phthalimido-propionic acid Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC(C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC(C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O5/c22-16-13(10-5-3-4-8-14(10)20-16)9-15(19(25)26)21-17(23)11-6-1-2-7-12(11)18(21)24/h1-8,13,15H,9H2,(H,20,22)(H,25,26)