(Q105208245)

English

(3S,6R)-3-(1H-indol-3-ylmethyl)-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]piperazine-2,5-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

3-(1H-indol-3-ylmethyl)-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]piperazine-2,5-dione

1 reference

based on heuristic

inferred from SMILES

440.221226136 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

(3S)-3alpha-(1H-Indole-3-ylmethyl)-6alpha-[2-(1,1-dimethyl-2-propenyl)-1H-indole-3-ylmethyl]piperazine-2,5-dione

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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isomeric SMILES

C=CC(C)(C)c1[nH]c2ccccc2c1C[C@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O

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Penicillium dierckxii

1 reference

New diketopiperazine alkaloids from Penicillium fellutanum

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)/t22-,23+/m0/s1

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PFYKDKMYQRWRGF-XZOQPEGZSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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