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(3S)-3-{[3-Hydroxy-1-(2-methyl-3-buten-2-yl)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}-8,8-dimethyl-2,3,8,9-tetrahydropyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione

Molecular formula:C32H32N4O4
Average mass:536.632
Monoisotopic mass:536.242356
ChemSpider ID:78438368
stereocenter-icon

1 of 2 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

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plus-iconless-iconNames and synonyms
Verified

(3S)-3-{[3-Hydroxy-1-(2-methyl-3-buten-2-yl)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}-8,8-dimethyl-2,3,8,9-tetrahydropyrazino[1′,2′:1,2]azocino[5,4-b]indol-1,4-dion

[German]

[ACD/IUPAC Name]

(3S)-3-{[3-Hydroxy-1-(2-methyl-3-buten-2-yl)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}-8,8-dimethyl-2,3,8,9-tetrahydropyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione

[ACD/IUPAC Name]

(3S)-3-{[3-Hydroxy-1-(2-méthyl-3-butén-2-yl)-2-oxo-2,3-dihydro-1H-indol-3-yl]méthyl}-8,8-diméthyl-2,3,8,9-tétrahydropyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione

[French]

[ACD/IUPAC Name]

Pyrazino[1′,2′:1,2]azocino[5,4-b]indole-1,4-dione, 3-[[1-(1,1-dimethyl-2-propen-1-yl)-2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl]methyl]-2,3,8,9-tetrahydro-8,8-dimethyl-, (3S)-

[ACD/Index Name]
Unverified

Okaramine R