| SpectraBase Spectrum ID |
DHForM8zXoj |
| Name |
2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide |
| CAS Registry Number |
86296-23-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-24-18-8-7-14(11-19(18)25-2)12-20(23)21-10-9-15-13-22-17-6-4-3-5-16(15)17/h3-8,11,13,22H,9-10,12H2,1-2H3,(H,21,23) |
| InChIKey |
HTIDJNLNSOAPSD-UHFFFAOYSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(=O)Cc3cc(OC)c(cc3)OC)c1)cccc2 |
| SPLASH |
splash10-002f-7190000000-3e7ec3da40f4d4f0dd34 |
| Source of Spectrum |
KC-1989-1984-1 |
| Wiley ID |
1333892 |
![2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide](/api/spectrum/DHForM8zXoj/structure.png?h=300&w=458 "2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide")
