4-[bis(oxidanyl)methylidene]-1-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]pyrrolidine-2,3-dione

Systemtic Name: 4-[bis(oxidanyl)methylidene]-1-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]pyrrolidine-2,3-dione Openeye Name: 4-(dihydroxymethylene)-1-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione CAS Name: 4-(dihydroxymethylidene)-1-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]pyrrolidine-2,3-dione IUPAC Name: 4-(dihydroxymethylidene)-1-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]pyrrolidine-2,3-dione Traditional Name: 4-(dihydroxymethylene)-1-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]pyrrolidine-2,3-quinone Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(O)O)C(=O)C(=O)N1C(CC2=CNC3=CC=CC=C32)CO

Isomeric SMILES

C1C(=C(O)O)C(=O)C(=O)N1C(CC2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C16H16N2O5/c19-8-10(18-7-12(16(22)23)14(20)15(18)21)5-9-6-17-13-4-2-1-3-11(9)13/h1-4,6,10,17,19,22-23H,5,7-8H2