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(Q104918994)
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English
(3S,6Z)-3-methoxy-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-methoxy-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione
1 reference
based on heuristic
inferred from SMILES
mass
353.173941596
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₃N₃O₃
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2ccccc2c1C=C1NC(=O)C(C)(OC)NC1=O
0 references
isomeric SMILES
C=CC(C)(C)c1[nH]c2ccccc2c1/C=C1\NC(=O)[C@](C)(OC)NC1=O
0 references
found in taxon
Aspergillus stellatus
1 reference
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor
Penicillium griseofulvum
1 reference
stated in
Three New Indole-Containing Diketopiperazine Alkaloids from a Deep-Ocean Sediment Derived Fungus Penicillium griseofulvum
Identifiers
InChI
InChI=1S/C20H23N3O3/c1-6-19(2,3)16-13(12-9-7-8-10-14(12)21-16)11-15-17(24)23-20(4,26-5)18(25)22-15/h6-11,21H,1H2,2-5H3,(H,22,25)(H,23,24)/b15-11-/t20-/m0/s1
0 references
InChIKey
AULFXBHXEZPTRY-HFZJLKNISA-N
0 references
PubChem CID
162915028
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AULFXBHXEZPTRY-HFZJLKNISA-N
ChEBI ID
212717
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H23N3O3/c1-6-19(2,3)16-13(12-9-7-8-10-14(12)21-16)11-15-17(24)23-20(4,26-5)18(25)22-15/h6-11,21H,1H2,2-5H3,(H,22,25)(H,23,24)/b15-11-/t20-/m0/s1
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