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Substance Name: Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide
RN: 81820-04-4
InChIKey: CWJDDJNRPIWWQP-SLEBQGDGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N5-O4

Molecular Weight

  • 449.5083
 
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Names and Synonyms

  • Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 81820-04-4

System Generated Number

  • 0081820044

Structure Descriptors

InChI

1S/C24H27N5O4/c1-17(30)25-18-9-11-19(12-10-18)33-15-22(31)26-27-23-20-7-3-4-8-21(20)29(24(23)32)16-28-13-5-2-6-14-28/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,25,30)(H,26,31)/b27-23+

InChIKey

CWJDDJNRPIWWQP-SLEBQGDGSA-N

Smiles

CC(=O)Nc1ccc(cc1)OCC(=O)N/N=C/2\c3ccccc3N(C2=O)CN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1099, 1981.