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English
3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione
group of stereoisomers with the chemical formula C₂₄H₃₁N₃O₂
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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
393.24162723200004
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₄H₃₁N₃O₂
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2ccc(CC=C(C)C)cc2c1CC1NC(=O)C(C)NC1=O
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Identifiers
InChI
InChI=1S/C24H31N3O2/c1-7-24(5,6)21-18(13-20-23(29)25-15(4)22(28)27-20)17-12-16(9-8-14(2)3)10-11-19(17)26-21/h7-8,10-12,15,20,26H,1,9,13H2,2-6H3,(H,25,29)(H,27,28)
0 references
InChIKey
WXGWEFVOPYZZTA-UHFFFAOYSA-N
0 references
PubChem CID
85275544
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WXGWEFVOPYZZTA-UHFFFAOYSA-N
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