| SpectraBase Spectrum ID |
1lCMmYxUQFI |
| Name |
N-[2-(4-Chloro-phenoxy)-ethyl]-4-(1H-indol-3-yl)-butyramide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21ClN2O2 |
| InChI |
InChI=1S/C20H21ClN2O2/c21-16-8-10-17(11-9-16)25-13-12-22-20(24)7-3-4-15-14-23-19-6-2-1-5-18(15)19/h1-2,5-6,8-11,14,23H,3-4,7,12-13H2,(H,22,24) |
| InChIKey |
OPRPJNCCLOJPQR-UHFFFAOYSA-N |
| Molecular Weight |
356.853 g/mol |
| SMILES |
[nH]1c2c(c(CCCC(=O)NCCOc3ccc(cc3)Cl)c1)cccc2 |
| SPLASH |
splash10-0006-1900000000-6406b8678e4b2013b820 |
| Synonyms |
N-[2-(4-chloranylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
N-[2-(4-Chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butanamide |
| Wiley ID |
1463608 |
![N-[2-(4-Chloro-phenoxy)-ethyl]-4-(1H-indol-3-yl)-butyramide](/api/spectrum/1lCMmYxUQFI/structure.png?h=300&w=458 "N-[2-(4-Chloro-phenoxy)-ethyl]-4-(1H-indol-3-yl)-butyramide")
