| SpectraBase Spectrum ID |
5TQsIf8mF5V |
| Name |
Acetamide, 2-(1H-indol-3-yl)-N-(4-methoxybenzyl)-2-oxo- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.116092380 u |
| Formula |
C18H16N2O3 |
| InChI |
InChI=1S/C18H16N2O3/c1-23-13-8-6-12(7-9-13)10-20-18(22)17(21)15-11-19-16-5-3-2-4-14(15)16/h2-9,11,19H,10H2,1H3,(H,20,22) |
| InChIKey |
STQWWORVIGBLOE-UHFFFAOYSA-N |
| Molecular Weight |
308.337 g/mol |
| SMILES |
C1(C(C(NCC=2C=CC(OC)=CC2)=O)=O)=CNC=2C1=CC=CC2 |