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Substance Name: (1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
RN: 1445578-56-2
UNII: 50MQH6767O
InChIKey: NZQRTHJPVKPTBV-UHFFFAOYSA-N

Molecular Formula

  • C24-H22-Cl-N-O

Molecular Weight

  • 375.8968
 
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Names and Synonyms

Name of Substance

  • (1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

Synonyms

  • (1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
  • JWH-018 N-(5-chloropentyl) analog
  • JWH-018, N-(5-chloropentyl) analog
  • Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)-1-naphthalenyl-
  • UNII-50MQH6767O

Registry Numbers

CAS Registry Number

  • 1445578-56-2

FDA UNII

  • 50MQH6767O

System Generated Number

  • 1445578562

Structure Descriptors

InChI

1S/C24H22ClNO/c25-15-6-1-7-16-26-17-22(20-12-4-5-14-23(20)26)24(27)21-13-8-10-18-9-2-3-11-19(18)21/h2-5,8-14,17H,1,6-7,15-16H2

InChIKey

NZQRTHJPVKPTBV-UHFFFAOYSA-N

Smiles

ClCCCCCn1cc(C(=O)c2cccc3ccccc23)c4ccccc14