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Substance Name: 1H-Indole-4-carboxylic acid, 2,3-dihydro-3,3-diphenyl-2-oxo-1-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)-
RN: 100549-96-0
InChIKey: SVNHRKXYESMTHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H28-N4-O5

Molecular Weight

  • 572.6182
 
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Names and Synonyms

Synonyms

  • 3,3-Diphenyl-4-ethoxy-oxoindoline-1-acet-4-antipyrylamide
  • BRN 5690330
  • RTECS NT1974000

Systematic Name

  • 1H-Indole-4-carboxylic acid, 2,3-dihydro-3,3-diphenyl-2-oxo-1-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)-

Registry Numbers

CAS Registry Number

  • 100549-96-0

System Generated Number

  • 0100549960

Structure Descriptors

InChI

1S/C34H28N4O5/c1-22-30(31(40)38(36(22)2)26-16-10-5-11-17-26)35-29(39)21-37-28-19-18-23(32(41)42)20-27(28)34(33(37)43,24-12-6-3-7-13-24)25-14-8-4-9-15-25/h3-20H,21H2,1-2H3,(H,35,39)(H,41,42)

InChIKey

SVNHRKXYESMTHK-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)CN3c4ccc(cc4C(C3=O)(c5ccccc5)c6ccccc6)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 5gm/kg (5000mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 843, 1985.