| SpectraBase Spectrum ID |
KUn3xzeB4J |
| Name |
Acetamide, N-[2-[[3-(acetyloxy)-1H-indol-1-yl]methyl]phenyl]- |
| CAS Registry Number |
113001-48-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3 |
| InChI |
InChI=1S/C19H18N2O3/c1-13(22)20-17-9-5-3-7-15(17)11-21-12-19(24-14(2)23)16-8-4-6-10-18(16)21/h3-10,12H,11H2,1-2H3,(H,20,22) |
| InChIKey |
NABKTDRIUFAUNB-UHFFFAOYSA-N |
| Molecular Weight |
322.364 g/mol |
| SMILES |
N(c1c(C[n]2cc(OC(=O)C)c3c2cccc3)cccc1)C(=O)C |
| SPLASH |
splash10-001j-0692000000-17d1f5fa366226119d32 |
| Source of Spectrum |
KC-1987-526-34 |
| Synonyms |
1-(2-Acetamidobenzyl)-3-acetoxyindole
1-[2-(acetylamino)benzyl]-1H-indol-3-yl acetate |
| Wiley ID |
1321805 |
![Acetamide, N-[2-[[3-(acetyloxy)-1H-indol-1-yl]methyl]phenyl]-](/api/spectrum/KUn3xzeB4J/structure.png?h=300&w=458 "Acetamide, N-[2-[[3-(acetyloxy)-1H-indol-1-yl]methyl]phenyl]-")
