| SpectraBase Spectrum ID |
JmE1svE4GKH |
| Name |
2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-4-hydroxy-6-methylene-1-(2-propenyl)- |
| CAS Registry Number |
114542-81-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25N3O3 |
| InChI |
InChI=1S/C22H25N3O3/c1-6-12-24-14(3)20(26)25(28)18(21(24)27)13-16-15-10-8-9-11-17(15)23-19(16)22(4,5)7-2/h6-11,18,23,28H,1-3,12-13H2,4-5H3 |
| InChIKey |
AWVHWCIDLVYCEC-UHFFFAOYSA-N |
| Molecular Weight |
379.460 g/mol |
| SMILES |
ON1C(Cc2c([nH]c3c2cccc3)C(C=C)(C)C)C(N(C(C1=O)=C)CC=C)=O |
| SPLASH |
splash10-0002-0900000000-e65bf18ebe05ea28786a |
| Source of Spectrum |
KC-1987-2479-28 |
| Synonyms |
1-Allyl-3-[2-(.alpha.,.alpha.-dimethylallyl)indol-3-ylmethyl]-4-hydroxy-6-methylenepiperazine-2,5-dione
1-allyl-3-{[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl}-4-hydroxy-6-methylene-2,5-piperazinedione |
| Wiley ID |
1359341 |
![2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-4-hydroxy-6-methylene-1-(2-propenyl)-](/api/spectrum/JmE1svE4GKH/structure.png?h=300&w=458 "2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-4-hydroxy-6-methylene-1-(2-propenyl)-")
