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Substance Name: 2H-Indol-2-one, 1,3-dihydro-4-(3-(2-(2-(hydroxy-3-(propylamino)propoxy)phenyl)-3-oxopropyl)-,ethanedioate (1:1) (salt)
RN: 109920-79-8
InChIKey: UCZKVFIRONLFNY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O4.C2-H2-O4

Molecular Weight

  • 486.518
 
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Names and Synonyms

  • 2H-Indol-2-one, 1,3-dihydro-4-(3-(2-(2-(hydroxy-3-(propylamino)propoxy)phenyl)-3-oxopropyl)-,ethanedioate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 109920-79-8

System Generated Number

  • 0109920798

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O4.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C23-H28-N2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O4.C2H2O4/c1-2-12-24-14-17(26)15-29-22-9-4-3-7-18(22)21(27)11-10-16-6-5-8-20-19(16)13-23(28)25-20;3-1(4)2(5)6/h3-9,17,24,26H,2,10-15H2,1H3,(H,25,28);(H,3,4)(H,5,6)

InChIKey

UCZKVFIRONLFNY-UHFFFAOYSA-N

Smiles

CCCNCC(COc1ccccc1C(=O)CCc2cccc3c2CC(=O)N3)O.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4808609,