SpectraBase Spectrum ID |
Zckc4nDCsG |
Name |
2-(5-benzoxy-1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O3 |
InChI |
InChI=1S/C19H18N2O3/c1-21(2)19(23)18(22)16-11-20-17-9-8-14(10-15(16)17)24-12-13-6-4-3-5-7-13/h3-11,20H,12H2,1-2H3 |
InChIKey |
LGEKOYBKHSBHPK-UHFFFAOYSA-N |
Molecular Weight |
322.364 g/mol |
SMILES |
[nH]1c2c(c(c1)C(C(N(C)C)=O)=O)cc(cc2)OCc1ccccc1 |
SPLASH |
splash10-0udi-4391000000-5071ae75b44ef2154528 |
Source of Spectrum |
BS-4-149-0 |
Synonyms |
2-[5-(benzyloxy)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide
N,N-dimethyl-2-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
N,N-dimethyl-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide |
Wiley ID |
1321790 |