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Substance Name: 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl)butyl)-
RN: 116966-92-8
InChIKey: LCKKOPBUOJSSGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H37-N3-O3

Molecular Weight

  • 451.6073
 
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Names and Synonyms

Synonym

  • 8-(4-(4-(5-Methoxy-1H-indol-3-yl)-1-piperidinyl)butyl)-8-azaspiro(4,5)decane-7,9-dione

Systematic Name

  • 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl)butyl)-

Registry Numbers

CAS Registry Number

  • 116966-92-8

System Generated Number

  • 0116966928

Structure Descriptors

InChI

1S/C27H37N3O3/c1-33-21-6-7-24-22(16-21)23(19-28-24)20-8-14-29(15-9-20)12-4-5-13-30-25(31)17-27(18-26(30)32)10-2-3-11-27/h6-7,16,19-20,28H,2-5,8-15,17-18H2,1H3

InChIKey

LCKKOPBUOJSSGK-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(c[nH]2)C3CCN(CC3)CCCCN4C(=O)CC5(CCCC5)CC4=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4855302,