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Substance Name: 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)butyl)-
RN: 116966-95-1
InChIKey: RATCJAXZHMKZJJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H32-Cl-N3-O2

Molecular Weight

  • 454.0108
 
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Names and Synonyms

  • 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)butyl)-

Registry Numbers

CAS Registry Number

  • 116966-95-1

System Generated Number

  • 0116966951

Structure Descriptors

InChI

1S/C26H32ClN3O2/c27-20-5-6-23-21(15-20)22(18-28-23)19-7-13-29(14-8-19)11-3-4-12-30-24(31)16-26(17-25(30)32)9-1-2-10-26/h5-7,15,18,28H,1-4,8-14,16-17H2

InChIKey

RATCJAXZHMKZJJ-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Cl)c(c[nH]2)C3=CCN(CC3)CCCCN4C(=O)CC5(CCCC5)CC4=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4855302,