Molecular formula: | C23H25N3O3 |
Average mass: | 391.471 |
Monoisotopic mass: | 391.189592 |
ChemSpider ID: | 4528188 |
Double-bond stereo
(6E)-6-{[2-(2-Methyl-3-buten-2-yl)-6-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methylene}-2,3,5-piperazinetrione
[ACD/IUPAC Name](6E)-6-{[2-(2-Méthyl-3-butén-2-yl)-6-(3-méthyl-2-butén-1-yl)-1H-indol-3-yl]méthylène}-2,3,5-pipérazinetrione
[French]
[ACD/IUPAC Name](6E)-6-{[2-(2-Methyl-3-buten-2-yl)-6-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methylen}-2,3,5-piperazintrion
[German]
[ACD/IUPAC Name]2,3,5-Piperazinetrione, 6-[[2-(1,1-dimethyl-2-propen-1-yl)-6-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methylene]-, (6E)-
[ACD/Index Name](6E)-6-([2-(1,1-Dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene)-2,3,5-piperazinetrione
2,3,5-Piperazinetrione, 6-[[2-(1,1-dimethylallyl)-6-(3-methyl-2-butenyl)indol-3-yl]methylene]-
Alkaloid E 9, from Aspergillus amstelodami
Neoechinulin
Neoechinuline
Piperazinetrione, [[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-
Piperazinetrione, [[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-, (Z)-