RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137133
RefMet nameBisindolylmaleimide i
Systematic name3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
SynonymsPubChem Synonyms
Exact mass412.189926 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC25H24N4O2View other entries in RefMet with this formula
Molecular descriptors
Molfile67429 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C25H24N4O2/c1-28(2)12-7-13-29-15-19(17-9-4-6-11-21(17)29)23-22(24(30)27-25(23)31)18-14-26-20-10-5-3-8-16(18)20/h3-6,8-11,
14-15,26H,7,12-13H2,1-2H3,(H,27,30,31)
InChIKeyQMGUOJYZJKLOLH-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN(C)CCCn1cc(c2ccccc12)C1=C(c2c[nH]c3ccccc23)C(=O)NC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassN-alkylindoles
Distribution of Bisindolylmaleimide i in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Bisindolylmaleimide i
External Links
Pubchem CID2396
ChEBI ID229916
KEGG IDC11238
HMDB IDHMDB0249269
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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