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(3S,6Z)-3-Methyl-6-{[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]methylene}-2,5-piperazinedione

Molecular formula:C19H21N3O2
Average mass:323.396
Monoisotopic mass:323.163377
ChemSpider ID:8171886
stereocenter-icon

1 of 1 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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