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Substance Name: Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide
RN: 81820-08-8
InChIKey: IJQAESVXVUKGLE-ZZIIXHQDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N5-O4

Molecular Weight

  • 463.5351
 
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Names and Synonyms

  • Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 81820-08-8

System Generated Number

  • 0081820088

Structure Descriptors

InChI

1S/C25H29N5O4/c1-17-6-11-22-21(14-17)24(25(33)30(22)16-29-12-4-3-5-13-29)28-27-23(32)15-34-20-9-7-19(8-10-20)26-18(2)31/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,26,31)(H,27,32)/b28-24+

InChIKey

IJQAESVXVUKGLE-ZZIIXHQDSA-N

Smiles

Cc1ccc2c(c1)/C(=N\NC(=O)COc3ccc(cc3)NC(=O)C)/C(=O)N2CN4CCCCC4

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.