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Substance Name: Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide
RN: 81820-11-3
InChIKey: NEHBQPHBBZITEM-XPXRSFDGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H32-N6-O4

Molecular Weight

  • 540.6208
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 81820-11-3

System Generated Number

  • 0081820113

Structure Descriptors

InChI

1S/C30H32N6O4/c1-21-8-13-27-26(18-21)29(33-32-28(38)19-40-25-11-9-23(10-12-25)31-22(2)37)30(39)36(27)20-34-14-16-35(17-15-34)24-6-4-3-5-7-24/h3-13,18H,14-17,19-20H2,1-2H3,(H,31,37)(H,32,38)/b33-29+

InChIKey

NEHBQPHBBZITEM-XPXRSFDGSA-N

Smiles

Cc1ccc2c(c1)/C(=N\NC(=O)COc3ccc(cc3)NC(=O)C)/C(=O)N2CN4CCN(CC4)c5ccccc5

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.