2-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoylamino]butanedioate

Systemtic Name: 2-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoylamino]butanedioate Openeye Name: 2-[[2-(2-oxoindolin-3-yl)acetyl]amino]butanedioate CAS Name: 2-[[1-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]amino]butanedioate IUPAC Name: 2-[[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]butanedioate Traditional Name: 2-[[2-(2-ketoindolin-3-yl)acetyl]amino]succinate Formula: C14H12N2O6-2 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O6/c17-11(15-10(14(21)22)6-12(18)19)5-8-7-3-1-2-4-9(7)16-13(8)20/h1-4,8,10H,5-6H2,(H,15,17)(H,16,20)(H,18,19)(H,21,22)/p-2