3-(1H-indol-3-yl)-2-[(3-oxidanyl-3-oxidanylidene-propanoyl)amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(3-oxidanyl-3-oxidanylidene-propanoyl)amino]propanoic acid Openeye Name: 2-[(3-hydroxy-3-oxo-propanoyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(3-hydroxy-1,3-dioxopropyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(3-hydroxy-3-oxopropanoyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(3-hydroxy-3-keto-propanoyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CC(=O)O

InChI

InChI=1S/C14H14N2O5/c17-12(6-13(18)19)16-11(14(20)21)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21)