| SpectraBase Spectrum ID |
J5uH8NGdOgU |
| Name |
(2,4-dimethoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO3 |
| InChI |
InChI=1S/C22H25NO3/c1-4-5-8-13-23-15-19(17-9-6-7-10-20(17)23)22(24)18-12-11-16(25-2)14-21(18)26-3/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3 |
| InChIKey |
LLVZYEKIRCWWNQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.jpba.2016.04.012 |
| Molecular Weight |
351.446 g/mol |
| SMILES |
c1ccc2c(c1)c(c[n]2CCCCC)C(=O)c1ccc(OC)cc1OC |
| SPLASH |
splash10-0uec-2945000000-364e8cac48df354c872d |
| Source of Spectrum |
Karim M. Abdel-Hay, et al. Journal of Pharmaceutical and Biomedical Analysis, 10.1016/j.jpba.2016.04.012 |
| Wiley ID |
1816023 |
