| SpectraBase Spectrum ID |
8VvuM5cWRNC |
| Name |
1-[1-(2-chlorobenzyl)indol-3-yl]-2-piperidino-ethane-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21ClN2O2 |
| InChI |
InChI=1S/C22H21ClN2O2/c23-19-10-4-2-8-16(19)14-25-15-18(17-9-3-5-11-20(17)25)21(26)22(27)24-12-6-1-7-13-24/h2-5,8-11,15H,1,6-7,12-14H2 |
| InChIKey |
DMHUOHPXLARXRD-UHFFFAOYSA-N |
| Molecular Weight |
380.875 g/mol |
| SMILES |
c1(c[n](Cc2c(Cl)cccc2)c2c1cccc2)C(C(N1CCCCC1)=O)=O |
| SPLASH |
splash10-016r-4790000000-7bebef95231da6dc5c90 |
| Synonyms |
1-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-(1-piperidinyl)ethane-1,2-dione
1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione
1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione
Ethane-1,2-dione, 1-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2-piperidin-1-yl- |
| Wiley ID |
1439421 |
![1-[1-(2-chlorobenzyl)indol-3-yl]-2-piperidino-ethane-1,2-dione](/api/spectrum/8VvuM5cWRNC/structure.png?h=300&w=458 "1-[1-(2-chlorobenzyl)indol-3-yl]-2-piperidino-ethane-1,2-dione")
