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Substance Name: 1H-Indole-1-acetic acid, 2,3-dihydro-3,3-diphenyl-5-methyl-2-oxo-
RN: 72935-73-0
InChIKey: VRLSINZWMVEPRK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H19-N-O3

Molecular Weight

  • 357.407
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-3,3-diphenyl-5-methyl-2-oxo-1H-indole-1-acetic acid
  • BRN 1599401

Systematic Name

  • 1H-Indole-1-acetic acid, 2,3-dihydro-3,3-diphenyl-5-methyl-2-oxo-

Registry Numbers

CAS Registry Number

  • 72935-73-0

System Generated Number

  • 0072935730

Structure Descriptors

InChI

1S/C23H19NO3/c1-16-12-13-20-19(14-16)23(17-8-4-2-5-9-17,18-10-6-3-7-11-18)22(27)24(20)15-21(25)26/h2-14H,15H2,1H3,(H,25,26)

InChIKey

VRLSINZWMVEPRK-UHFFFAOYSA-N

Smiles

C1(c2c(ccc(c2)C)N(C1=O)CC(O)=O)(c1ccccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 450mg/kg (450mg/kg)   U.S.S.R. Patent Document. Vol. #0757530,