| SpectraBase Spectrum ID |
AK0uSlfNeop |
| Name |
N-[2-(5-methoxy-1-(3-phenyl-1H-pyrazol-4-yl)-1H-indol-3-yl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N4O2 |
| InChI |
InChI=1S/C22H22N4O2/c1-15(27)23-11-10-17-14-26(20-9-8-18(28-2)12-19(17)20)21-13-24-25-22(21)16-6-4-3-5-7-16/h3-9,12-14H,10-11H2,1-2H3,(H,23,27)(H,24,25) |
| InChIKey |
ZAWVRCVLALJQIS-UHFFFAOYSA-N |
| Molecular Weight |
374.444 g/mol |
| SMILES |
[nH]1nc(c(-[n]2cc(CCNC(=O)C)c3c2ccc(c3)OC)c1)-c1ccccc1 |
| SPLASH |
splash10-004l-9533000000-d6c28317c05cc0666e9b |
| Source of Spectrum |
F2-45-5458-11 |
| Synonyms |
N-[2-[5-methoxy-1-(5-phenyl-1H-pyrazol-4-yl)-3-indolyl]ethyl]acetamide
N-[2-[5-methoxy-1-(5-phenyl-1H-pyrazol-4-yl)indol-3-yl]ethyl]ethanamide |
| Wiley ID |
1703618 |
![N-[2-(5-methoxy-1-(3-phenyl-1H-pyrazol-4-yl)-1H-indol-3-yl)ethyl]acetamide](/api/spectrum/AK0uSlfNeop/structure.png?h=300&w=458 "N-[2-(5-methoxy-1-(3-phenyl-1H-pyrazol-4-yl)-1H-indol-3-yl)ethyl]acetamide")
