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Substance Name: 6-Chloro-5-methyl-1-((2-(2-methylpyrid-3-yloxy)pyrid-5-yl)carbamoyl)indoline
RN: 181632-25-7
InChIKey: GIUZEIJUFOPTMR-UHFFFAOYSA-N

Note

  • 5-HT(2C) receptor inverse agonist (antagonist).

Molecular Formula

  • C21-H19-Cl-N4-O2

Molecular Weight

  • 394.8601
 
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Names and Synonyms

Name of Substance

  • 6-Chloro-5-methyl-1-((2-(2-methylpyrid-3-yloxy)pyrid-5-yl)carbamoyl)indoline

Synonyms

  • SB 242084
  • SB-242084

Systematic Name

  • 1H-Indole-1-carboxamide, 6-chloro-2,3-dihydro-5-methyl-N-(6-((2-methyl-3-pyridinyl)oxy)-3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 181632-25-7

System Generated Number

  • 0181632257

Structure Descriptors

InChI

InChI=1S/C21H19ClN4O2/c1-13-10-15-7-9-26(18(15)11-17(13)22)21(27)25-16-5-6-20(24-12-16)28-19-4-3-8-23-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,25,27)

InChIKey

GIUZEIJUFOPTMR-UHFFFAOYSA-N

Smiles

Cc1cc2CCN(C(=O)Nc3ccc(Oc4cccnc4C)nc3)c2cc1Cl