Molecular formula: | C19H21N3O2 |
Average mass: | 323.396 |
Monoisotopic mass: | 323.163377 |
ChemSpider ID: | 8171886 |
1 of 1 defined stereocentres
Double-bond stereo
(3S,6Z)-3-Methyl-6-{[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]methylene}-2,5-piperazinedione
[ACD/IUPAC Name](3S,6Z)-3-Méthyl-6-{[2-(2-méthyl-3-butén-2-yl)-1H-indol-3-yl]méthylène}-2,5-pipérazinedione
[French]
[ACD/IUPAC Name](3S,6Z)-3-Methyl-6-{[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]methylen}-2,5-piperazindion
[German]
[ACD/IUPAC Name](3S,6Z)-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene}piperazine-2,5-dione
2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methylene]-6-methyl-, (3Z,6S)-
[ACD/Index Name](3S,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione
51551-29-2
[RN]MFCD09752743
[MDL number]neoechinulin A
Neoechinuline A