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Substance Name: Indan-1,3-dione, 2-(4-(2-oxo-4-(o-chlorophenyl)-1-piperazinyl)butyl)-2-phenyl-
RN: 51627-93-1
InChIKey: GJIYVWZGLWYJCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H27-Cl-N2-O3

Molecular Weight

  • 486.9963
 
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Names and Synonyms

Synonyms

  • 1H-Indene-1,3(2H)-dione, 2-(4-(4-(2-chlorophenyl)-1-piperazinyl)-2-oxobutyl)-2-phenyl-
  • 2-(4-(2-Oxo-4-(o-chlorophenyl)-1-piperazinyl)butyl)-2-phenyl-1,3-indandione
  • 5-23-02-00239 (Beilstein Handbook Reference)
  • BRN 0904138

Systematic Name

  • Indan-1,3-dione, 2-(4-(2-oxo-4-(o-chlorophenyl)-1-piperazinyl)butyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 51627-93-1

System Generated Number

  • 0051627931

Structure Descriptors

InChI

1S/C29H27ClN2O3/c30-25-12-6-7-13-26(25)32-18-16-31(17-19-32)15-14-22(33)20-29(21-8-2-1-3-9-21)27(34)23-10-4-5-11-24(23)28(29)35/h1-13H,14-20H2

InChIKey

GJIYVWZGLWYJCR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2(C(=O)c3ccccc3C2=O)CC(=O)CCN4CCN(CC4)c5ccccc5Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 820mg/kg (820mg/kg) BEHAVIORAL: ANTIPSYCHOTIC

BEHAVIORAL: ANALGESIA
Pharmaceutical Chemistry Journal Vol. 7, Pg. 763, 1973.