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CHEBI:213436 - 3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione

ChEBI IDCHEBI:213436
ChEBI Name3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H27N3O2
Net Charge0
Average Mass353.466
Monoisotopic Mass353.21033
SMILESCC(C)=CCn1cc(CC2NC(=O)C(C(C)C)NC2=O)c2ccccc21
InChIInChI=1S/C21H27N3O2/c1-13(2)9-10-24-12-15(16-7-5-6-8-18(16)24)11-17-20(25)23-19(14(3)4)21(26)22-17/h5-9,12,14,17,19H,10-11H2,1-4H3,(H,22,26)(H,23,25)
InChIKeyMGOFATRHLJYLQK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione (CHEBI:213436) has functional parent α-amino acid (CHEBI:33704)
3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione (CHEBI:213436) is a organonitrogen compound (CHEBI:35352)
3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione (CHEBI:213436) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione
Manual XrefsDatabases
9134357ChemSpider