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(Q104194641)
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English
3-(1H-indol-3-ylmethyl)-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]piperazine-2,5-dione
group of stereoisomers with the chemical formula C₂₇H₂₈N₄O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chaetocin-like alkaloid
1 reference
inferred from
chaetocin-like alkaloid
biogenic 2,5-diketopiperazine
1 reference
inferred from
biogenic 2,5-diketopiperazine
biogenic cyclopeptide
1 reference
inferred from
biogenic cyclopeptide
mass
440.22122613600004
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₇H₂₈N₄O₂
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2ccccc2c1CC1NC(=O)C(Cc2c[nH]c3ccccc23)NC1=O
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Identifiers
InChI
InChI=1S/C27H28N4O2/c1-4-27(2,3)24-19(18-10-6-8-12-21(18)29-24)14-23-26(33)30-22(25(32)31-23)13-16-15-28-20-11-7-5-9-17(16)20/h4-12,15,22-23,28-29H,1,13-14H2,2-3H3,(H,30,33)(H,31,32)
0 references
InChIKey
PFYKDKMYQRWRGF-UHFFFAOYSA-N
0 references
PubChem CID
85218041
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PFYKDKMYQRWRGF-UHFFFAOYSA-N
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