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Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-((4-methyl-1-piperazinyl)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-
RN: 139032-33-0
InChIKey: PWEUDKIPHGNJBH-YNSDIMQBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H31-N7-O2-S

Molecular Weight

  • 613.7429
 
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Names and Synonyms

Synonym

  • BRN 4898815

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-1-((4-methyl-1-piperazinyl)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-

Registry Numbers

CAS Registry Number

  • 139032-33-0

System Generated Number

  • 0139032330

Structure Descriptors

InChI

1S/C35H31N7O2S/c1-40-20-22-41(23-21-40)24-42-30-15-9-8-14-29(30)32(34(42)43)37-35-36-31(25-10-4-2-5-11-25)33(45-35)39-38-26-16-18-28(19-17-26)44-27-12-6-3-7-13-27/h2-19H,20-24H2,1H3/b37-32+,39-38+

InChIKey

PWEUDKIPHGNJBH-YNSDIMQBSA-N

Smiles

CN1CCN(CC1)CN2c3ccccc3/C(=N\c4nc(c(s4)/N=N/c5ccc(cc5)Oc6ccccc6)c7ccccc7)/C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 68, Pg. 307, 1991.