| SpectraBase Spectrum ID |
9EZj2dOg9mD |
| Name |
2-(1-benzyl-5-methoxy-indol-3-yl)-N,N-dimethyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-21(2)20(23)11-16-14-22(13-15-7-5-4-6-8-15)19-10-9-17(24-3)12-18(16)19/h4-10,12,14H,11,13H2,1-3H3 |
| InChIKey |
KYZLMKWKFPJCPD-UHFFFAOYSA-N |
| Molecular Weight |
322.408 g/mol |
| SMILES |
c1[n](c2ccc(cc2c1CC(=O)N(C)C)OC)Cc1ccccc1 |
| SPLASH |
splash10-0f6x-9082000000-c113e94bb88652e6b596 |
| Source of Spectrum |
J-67-2255-15 |
| Synonyms |
2-[5-methoxy-1-(phenylmethyl)-3-indolyl]-N,N-dimethylacetamide
2-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamide |
| Wiley ID |
1569479 |
