| SpectraBase Spectrum ID |
GO4iCnyTbh2 |
| Name |
N-(2-acetylphenyl)-2-(1H-indol-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-12(21)14-6-2-5-9-17(14)20-18(22)10-13-11-19-16-8-4-3-7-15(13)16/h2-9,11,19H,10H2,1H3,(H,20,22) |
| InChIKey |
WKBIVHUGTZJERA-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
[nH]1c2c(c(CC(Nc3ccccc3C(C)=O)=O)c1)cccc2 |
| SPLASH |
splash10-054t-0920000000-130e8b6f06e01a67c207 |
| Source of Spectrum |
APP-335-335-12 |
| Synonyms |
N-(2-ethanoylphenyl)-2-(1H-indol-3-yl)ethanamide |
| Wiley ID |
1770620 |
