SpectraBase Spectrum ID |
2ntI5wlK6vg |
Name |
1-Benzyl-5-(2-methyl-1H-indol-3-ylmethylene)-pyrimidine-2,4,6-trione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17N3O3 |
InChI |
InChI=1S/C21H17N3O3/c1-13-16(15-9-5-6-10-18(15)22-13)11-17-19(25)23-21(27)24(20(17)26)12-14-7-3-2-4-8-14/h2-11,22H,12H2,1H3,(H,23,25,27)/b17-11- |
InChIKey |
XJXLVDHRPXFZQZ-BOPFTXTBSA-N |
Molecular Weight |
359.385 g/mol |
SMILES |
[nH]1c2c(c(\C=C/3C(N(C(NC3=O)=O)Cc3ccccc3)=O)c1C)cccc2 |
SPLASH |
splash10-0a4i-5915000000-34c8d576055e4d6ea65e |
Synonyms |
(5Z)-1-Benzyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
(5Z)-1-benzyl-5-[(2-methyl-1H-indol-3-yl)methylene]barbituric acid
(5Z)-1-benzyl-5-[(2-methyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione
(5Z)-1-benzyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione |
Wiley ID |
1461379 |