1-(1-ethanoyl-2,3-dihydroindol-5-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)pyrrolidine-2,5-dione Openeye Name: 1-(1-acetylindolin-5-yl)pyrrolidine-2,5-dione CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)pyrrolidine-2,5-dione Traditional Name: 1-(1-acetylindolin-5-yl)pyrrolidine-2,5-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C14H14N2O3/c1-9(17)15-7-6-10-8-11(2-3-12(10)15)16-13(18)4-5-14(16)19/h2-3,8H,4-7H2,1H3