| SpectraBase Spectrum ID |
DURb5SpzLcy |
| Name |
N-[2-(1H-indol-3-yl)ethyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N4O3 |
| InChI |
InChI=1S/C22H22N4O3/c1-28-17-8-6-15(7-9-17)22-25-21(29-26-22)11-10-20(27)23-13-12-16-14-24-19-5-3-2-4-18(16)19/h2-9,14,24H,10-13H2,1H3,(H,23,27) |
| InChIKey |
GQTNEYRJKYEDBZ-UHFFFAOYSA-N |
| Molecular Weight |
390.443 g/mol |
| SMILES |
N(CCc1c[nH]c2ccccc12)C(CCc1onc(n1)-c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0006-2900000000-5dcd054af8e634a836b7 |
| Source of Spectrum |
IY-2-5161-0 |
| Wiley ID |
1659593 |
![N-[2-(1H-indol-3-yl)ethyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide](/api/spectrum/DURb5SpzLcy/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide")
