SpectraBase Spectrum ID |
6HC5sWkB13Y |
Name |
5-Chloranyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)pentanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25ClN2O |
InChI |
InChI=1S/C22H25ClN2O/c23-14-7-6-12-22(26)25(17-18-8-2-1-3-9-18)15-13-19-16-24-21-11-5-4-10-20(19)21/h1-5,8-11,16,24H,6-7,12-15,17H2 |
InChIKey |
MVPNZLUGJAPCFX-UHFFFAOYSA-N |
Molecular Weight |
368.908 g/mol |
SMILES |
[nH]1c2c(c(c1)CCN(C(=O)CCCCCl)Cc1ccccc1)cccc2 |
SPLASH |
splash10-0006-1900000000-9bb84e6683d17336df73 |
Source of Spectrum |
SO-0-1695-7 |
Synonyms |
5-Chloro-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)pentanamide
N-benzyl-5-chloro-N-[2-(1H-indol-3-yl)ethyl]pentanamide
N-benzyl-5-chloro-N-[2-(1H-indol-3-yl)ethyl]valeramide |
Wiley ID |
878613 |