SpectraBase Spectrum ID |
LkRhTh5PXMC |
Name |
2-(3,4-Dimethoxyphenyl)-N-(2-(1-methyl-1H-indol-3-yl)ethyl)acetamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
352.178692638 u |
Formula |
C21H24N2O3 |
InChI |
InChI=1S/C21H24N2O3/c1-23-14-16(17-6-4-5-7-18(17)23)10-11-22-21(24)13-15-8-9-19(25-2)20(12-15)26-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,24) |
InChIKey |
DERDVZUTJRNETM-UHFFFAOYSA-N |
Molecular Weight |
352.434 g/mol |
SMILES |
C(CC1=CC(=C(C=C1)OC)OC)(=O)NCCC1=CN(C2=C1C=CC=C2)C |