3-(1H-indol-3-yl)-3-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-3-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanoic acid Openeye Name: 3-(1-hydroxy-2,5-dioxo-pyrrolidin-3-yl)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1-hydroxy-2,5-dioxo-3-pyrrolidinyl)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 3-(1-hydroxy-2,5-dioxopyrrolidin-3-yl)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 3-(1-hydroxy-2,5-diketo-pyrrolidin-3-yl)-3-(1H-indol-3-yl)propionic acid Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)O)C(CC(=O)O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(C(=O)N(C1=O)O)C(CC(=O)O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O5/c18-13-5-10(15(21)17(13)22)9(6-14(19)20)11-7-16-12-4-2-1-3-8(11)12/h1-4,7,9-10,16,22H,5-6H2,(H,19,20)