| SpectraBase Spectrum ID |
4MXHjFXMfIp |
| Name |
N-[1'-Formyl-2'-(1H-indol-3'-yl)ethyl]-benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c21-12-15(20-18(22)13-6-2-1-3-7-13)10-14-11-19-17-9-5-4-8-16(14)17/h1-9,11-12,15,19H,10H2,(H,20,22) |
| InChIKey |
YPUJULLBSSSNMO-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
[nH]1c2c(c(CC(NC(=O)c3ccccc3)C=O)c1)cccc2 |
| SPLASH |
splash10-001i-0900000000-b62bef49e5640f59b65d |
| Source of Spectrum |
AH-1333-1022-5 |
| Synonyms |
N-[1-formyl-2-(1H-indol-3-yl)ethyl]benzamide |
| Wiley ID |
1546709 |
![N-[1'-Formyl-2'-(1H-indol-3'-yl)ethyl]-benzamide](/api/spectrum/4MXHjFXMfIp/structure.png?h=300&w=458 "N-[1'-Formyl-2'-(1H-indol-3'-yl)ethyl]-benzamide")
