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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-(1-oxopropoxy)-1-(1-oxopropyl)-
RN: 99304-33-3
InChIKey: HGKWGSZYJQAQCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N-O4

Molecular Weight

  • 261.276
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-3-(1-oxopropoxy)-1-(1-oxopropyl)-2H-indol-2-one
  • BRN 5573843
  • N,O-Dipropionyldioxindole

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-3-(1-oxopropoxy)-1-(1-oxopropyl)-

Registry Numbers

CAS Registry Number

  • 99304-33-3

System Generated Number

  • 0099304333

Structure Descriptors

InChI

1S/C14H15NO4/c1-3-11(16)15-10-8-6-5-7-9(10)13(14(15)18)19-12(17)4-2/h5-8,13H,3-4H2,1-2H3

InChIKey

HGKWGSZYJQAQCD-UHFFFAOYSA-N

Smiles

c12c([C@@H](OC(CC)=O)C(N1C(CC)=O)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 562, 1985.