| SpectraBase Spectrum ID |
K63VV4O3MMh |
| Name |
2-(1-benzyl-5-methoxy-indol-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c1-22-15-7-8-17-16(10-15)14(9-18(19)21)12-20(17)11-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H2,19,21) |
| InChIKey |
YFIDROVIWDFKFW-UHFFFAOYSA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
NC(Cc1c[n](c2c1cc(cc2)OC)Cc1ccccc1)=O |
| SPLASH |
splash10-0f6x-5090000000-65e7738c58a4f15c3f69 |
| Source of Spectrum |
J-67-2254-12 |
| Synonyms |
2-[5-methoxy-1-(phenylmethyl)-3-indolyl]acetamide
2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide |
| Wiley ID |
1569370 |
