| SpectraBase Spectrum ID |
3LM8wKPUBF7 |
| Name |
1-[2-(2-(1H-Indol-3-yl)acetoyloxy)eth-1-yl]-4-[(E)-1,2-(dimethoxycarbonyl)ethen-1-yl]piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3O6 |
| InChI |
InChI=1S/C22H27N3O6/c1-29-20(26)14-19(22(28)30-2)25-9-7-24(8-10-25)11-12-31-21(27)13-16-15-23-18-6-4-3-5-17(16)18/h3-6,14-15,23H,7-13H2,1-2H3/b19-14+ |
| InChIKey |
FRGWSLLCTFCZIR-XMHGGMMESA-N |
| Literature Reference DOI |
10.1039/c4ra14811h |
| Molecular Weight |
429.473 g/mol |
| SMILES |
[nH]1cc(c2c1cccc2)CC(=O)OCCN1CCN(CC1)\C(C(=O)OC)=C/C(OC)=O |
| SPLASH |
splash10-000x-2791500000-8601d7e8b5e1ade99f62 |
| Source of Spectrum |
RSA-5-10768/SM-48a |
| Synonyms |
Dimethyl 2-(4-(2-(2-(1H-indol-3-yl)acetoxy)ethyl)piperazin-1-yl)maleate |
| Wiley ID |
1760210 |
![1-[2-(2-(1H-Indol-3-yl)acetoyloxy)eth-1-yl]-4-[(E)-1,2-(dimethoxycarbonyl)ethen-1-yl]piperazine](/api/spectrum/3LM8wKPUBF7/structure.png?h=300&w=458 "1-[2-(2-(1H-Indol-3-yl)acetoyloxy)eth-1-yl]-4-[(E)-1,2-(dimethoxycarbonyl)ethen-1-yl]piperazine")
