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

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ChEBI Name 3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione
ChEBI ID CHEBI:213436
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C21H27N3O2
Net Charge 0
Average Mass 353.466
Monoisotopic Mass 353.21033
InChI InChI=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)
InChIKey MGOFATRHLJYLQK-UHFFFAOYSA-N
SMILES O=C1NC(C(=O)NC1C(C)C)CC=2C3=C(C=CC=C3)N(C2)CC=C(C)C
ChEBI Ontology
Outgoing 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 Xref Database
9134357 ChemSpider
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