| SpectraBase Spectrum ID |
FiIgDPvtKwI |
| Name |
3-(3,4,5-Trimethoxyphenyl)propynoic acid [2-(1H-indol-3-yl)-ethyl]-methylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O4 |
| InChI |
InChI=1S/C23H24N2O4/c1-25(12-11-17-15-24-19-8-6-5-7-18(17)19)22(26)10-9-16-13-20(27-2)23(29-4)21(14-16)28-3/h5-8,13-15,24H,11-12H2,1-4H3 |
| InChIKey |
KKRDQWCKPASEOZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901356h |
| Molecular Weight |
392.455 g/mol |
| SMILES |
[nH]1cc(c2ccccc12)CCN(C)C(=O)C#Cc1cc(c(c(c1)OC)OC)OC |
| SPLASH |
splash10-0006-0739000000-9d3ef1f9bb09e9baa17a |
| Source of Spectrum |
A1-11-3618/SM3-1k |
| Synonyms |
N-(2-(1H-indol-3-yl)ethyl)-N-methyl-3-(3,4,5-trimethoxyphenyl)propiolamide |
| Wiley ID |
1757128 |
![3-(3,4,5-Trimethoxyphenyl)propynoic acid [2-(1H-indol-3-yl)-ethyl]-methylamide](/api/spectrum/FiIgDPvtKwI/structure.png?h=300&w=458 "3-(3,4,5-Trimethoxyphenyl)propynoic acid [2-(1H-indol-3-yl)-ethyl]-methylamide")
