| SpectraBase Spectrum ID |
JknLPKcP198 |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-pyridinylmethyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22ClN3O3 |
| InChI |
InChI=1S/C25H22ClN3O3/c1-16-21(14-24(30)28-15-19-5-3-4-12-27-19)22-13-20(32-2)10-11-23(22)29(16)25(31)17-6-8-18(26)9-7-17/h3-13H,14-15H2,1-2H3,(H,28,30) |
| InChIKey |
JFIQYBLHMJTKEN-UHFFFAOYSA-N |
| Molecular Weight |
447.922 g/mol |
| SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)Cc1ncccc1 |
| SPLASH |
splash10-000i-3902000000-36ceb7a9f1a33131d33b |
| Synonyms |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-pyridylmethyl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(pyridin-2-ylmethyl)acetamide
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(pyridin-2-ylmethyl)ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(2-pyridinylmethyl)acetamide |
| Wiley ID |
1459422 |
