(Q104198265)

English

3-[[6-methoxy-2-(3-methylbut-2-enoyl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

group of stereoisomers with the chemical formula C₂₂H₂₅N₃O₄

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Statements

group of stereoisomers

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chaetocin-like alkaloid

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chaetocin-like alkaloid

biogenic 2,5-diketopiperazine

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biogenic 2,5-diketopiperazine

395.4524 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₅N₃O₄

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canonical SMILES

COc1ccc2c(CC3NC(=O)C4CCCN4C3=O)c(C(=O)C=C(C)C)[nH]c2c1

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Identifiers

InChI=1S/C22H25N3O4/c1-12(2)9-19(26)20-15(14-7-6-13(29-3)10-16(14)23-20)11-17-22(28)25-8-4-5-18(25)21(27)24-17/h6-7,9-10,17-18,23H,4-5,8,11H2,1-3H3,(H,24,27)

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UJAJXFUZWQQKAG-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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