SpectraBase Spectrum ID |
6qdU4YeqlUg |
Name |
N-[2-(1H-Indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N2O2 |
InChI |
InChI=1S/C19H20N2O2/c1-23-16-8-6-14(7-9-16)12-19(22)20-11-10-15-13-21-18-5-3-2-4-17(15)18/h2-9,13,21H,10-12H2,1H3,(H,20,22) |
InChIKey |
KCVYCLMUHGVNEX-UHFFFAOYSA-N |
Molecular Weight |
308.381 g/mol |
SMILES |
[nH]1c2c(c(CCNC(=O)Cc3ccc(cc3)OC)c1)cccc2 |
SPLASH |
splash10-0006-0900000000-d764120f6963acdf1c5b |
Source of Spectrum |
U1-2013-3274-10a |
Synonyms |
N-(2-(1H-indol-3-yl)ethyl)-2-(4-methoxyphenyl)acetamide
N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide |
Wiley ID |
1736012 |