SpectraBase Spectrum ID |
KNWbuVgtJr8 |
Name |
N-{2'-[2-(1'',1''-Dimethyl-allyl)-1H-indol-3-yl]-ethyl}-N-methylformamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O |
InChI |
InChI=1S/C17H22N2O/c1-5-17(2,3)16-14(10-11-19(4)12-20)13-8-6-7-9-15(13)18-16/h5-9,12,18H,1,10-11H2,2-4H3 |
InChIKey |
ZRCSXJVTPRYJBG-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol0627348 |
Molecular Weight |
270.376 g/mol |
SMILES |
[nH]1c2c(c(c1C(C)(C)C=C)CCN(C=O)C)cccc2 |
SPLASH |
splash10-02na-0960000000-5336f42c72af033c29f0 |
Source of Spectrum |
A1-9-283/SM3-5 |
Synonyms |
N-methyl-N-(2-(2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)ethyl)formamide
N-methyl-N-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]formamide
N-methyl-N-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]methanamide |
Wiley ID |
1757812 |