(3Z)-3-[[2-(1,1-Dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-6-methylene-2,5-piperazinedione

Modify Date: 2024-04-05 16:42:39

(3Z)-3-[[2-(1,1-Dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-6-methylene-2,5-piperazinedione Structure
(3Z)-3-[[2-(1,1-Dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-6-methylene-2,5-piperazinedione structure
Common Name (3Z)-3-[[2-(1,1-Dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-6-methylene-2,5-piperazinedione
CAS Number 55179-54-9 Molecular Weight 389.49000
Density N/A Boiling Point N/A
Molecular Formula C24H27N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (3Z)-3-[[2-(1,1-Dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-6-methylene-2,5-piperazinedione


Neoechinulin C, an echinulin-related indolediketopiperazine alkaloid, protects the neuronal cells against paraquat-induced damage in a Parkinson’s disease model[1].

 Names

Name 3-[2-(1,1-dimethyl-allyl)-6-(3-methyl-but-2-enyl)-indol-3-ylmethylene]-6-methylene-piperazine-2,5-dione
Synonym More Synonyms

  Biological Activity

Description Neoechinulin C, an echinulin-related indolediketopiperazine alkaloid, protects the neuronal cells against paraquat-induced damage in a Parkinson’s disease model[1].
Related Catalog
Target

Microbial Metabolite

References

[1]. Smetanina OF, et al. Biologically Active Echinulin-Related Indolediketopiperazines from the Marine Sediment-Derived Fungus Aspergillus niveoglaucus. Molecules. 2019;25(1):61. Published 2019 Dec 23.

 Chemical & Physical Properties

Molecular Formula C24H27N3O2
Molecular Weight 389.49000
Exact Mass 389.21000
PSA 81.51000
LogP 2.75590

 Synonyms

Cryptoechinulin A
Neoechinulin C
Kryptoechinulin A
3-[1-[2-(1,1-Dimethyl-allyl)-6-(3-methyl-but-2-enyl)-1H-indol-3-yl]-meth-(Z)-ylidene]-6-methylene-piperazine-2,5-dione
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