| SpectraBase Spectrum ID |
6mg2cBEnBAc |
| Name |
2-(1-benzylindol-3-yl)-N-(2-chloro-3-pyridyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18ClN3O |
| InChI |
InChI=1S/C22H18ClN3O/c23-22-19(10-6-12-24-22)25-21(27)13-17-15-26(14-16-7-2-1-3-8-16)20-11-5-4-9-18(17)20/h1-12,15H,13-14H2,(H,25,27) |
| InChIKey |
JIAZEFLRDJFHBC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200209)335_7_331 |
| Molecular Weight |
375.859 g/mol |
| SMILES |
N(c1cccnc1Cl)C(=O)Cc1c2ccccc2[n](c1)Cc1ccccc1 |
| SPLASH |
splash10-074j-0191000000-edf37f2f172f49a16b38 |
| Source of Spectrum |
APP-335-335-14 |
| Synonyms |
2-(1-benzylindol-3-yl)-N-(2-chloropyridin-3-yl)acetamide
2-(1-benzyl-1H-indol-3-yl)-N-(2-chloropyridin-3-yl)acetamide
N-(2-chloranylpyridin-3-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide
N-(2-chloro-3-pyridinyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide |
| Wiley ID |
1770622 |
