| SpectraBase Spectrum ID |
8P8aW8cfqEj |
| Name |
RCS-4 N-(5-hydroxypentyl) metabolite |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-25-17-11-9-16(10-12-17)21(24)19-15-22(13-5-2-6-14-23)20-8-4-3-7-18(19)20/h3-4,7-12,15,23H,2,5-6,13-14H2,1H3 |
| InChIKey |
NIQWYBPFQLBKGZ-UHFFFAOYSA-N |
| Molecular Weight |
337.419 g/mol |
| SMILES |
OCCCCC[n]1cc(c2ccccc12)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-2952000000-f36f98a7d81995927e7c |
| Source of Spectrum |
SWG-33-3309-0 |
| Synonyms |
(1-(5-hydroxypentyl)-1H-indol-3-yl)(4-methoxyphenyl)methanone |
| Wiley ID |
1810162 |
