Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-((5-hydroxy-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-
RN: 136816-97-2
InChIKey: AHNZDDRXVDLYMH-UHFFFAOYSA-N

Molecular Formula

  • C21-H25-N5-O2

Molecular Weight

  • 379.4615
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-(3-(Isopropylamino)-2-pyridinyl)-4-((5-hydroxyindol-2-yl)carbonyl)piperazine

Systematic Name

  • Piperazine, 1-((5-hydroxy-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 136816-97-2

System Generated Number

  • 0136816972

Structure Descriptors

InChI

1S/C21H25N5O2/c1-14(2)23-18-4-3-7-22-20(18)25-8-10-26(11-9-25)21(28)19-13-15-12-16(27)5-6-17(15)24-19/h3-7,12-14,23-24,27H,8-11H2,1-2H3

InChIKey

AHNZDDRXVDLYMH-UHFFFAOYSA-N

Smiles

CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc4cc(ccc4[nH]3)O