(Q104194641)

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

group of stereoisomers

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chaetocin-like alkaloid

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chaetocin-like alkaloid

biogenic 2,5-diketopiperazine

1 reference

biogenic 2,5-diketopiperazine

biogenic cyclopeptide

1 reference

biogenic cyclopeptide

440.22122613600004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₇H₂₈N₄O₂

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canonical SMILES

C=CC(C)(C)c1[nH]c2ccccc2c1CC1NC(=O)C(Cc2c[nH]c3ccccc23)NC1=O

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Identifiers

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)

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PFYKDKMYQRWRGF-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

PFYKDKMYQRWRGF-UHFFFAOYSA-N

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