SpectraBase Spectrum ID |
6QJ5Yt3euM9 |
Name |
2-(1H-indol-3-yl)-N-[(E)-[4-methyl-4-(5-methyl-2-furanyl)pentan-2-ylidene]amino]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25N3O2 |
InChI |
InChI=1S/C21H25N3O2/c1-14(12-21(3,4)19-10-9-15(2)26-19)23-24-20(25)11-16-13-22-18-8-6-5-7-17(16)18/h5-10,13,22H,11-12H2,1-4H3,(H,24,25)/b23-14+ |
InChIKey |
WPCDYFQMQXSBCS-OEAKJJBVSA-N |
Molecular Weight |
351.450 g/mol |
SMILES |
[nH]1c2c(c(CC(N\N=C\(CC(c3oc(C)cc3)(C)C)C)=O)c1)cccc2 |
SPLASH |
splash10-00di-3900000000-51e39f82af445c3b94ec |
Synonyms |
2-(1H-indol-3-yl)-N-[(E)-[4-methyl-4-(5-methylfuran-2-yl)pentan-2-ylidene]amino]acetamide
2-(1H-indol-3-yl)-N-[(E)-[4-methyl-4-(5-methylfuran-2-yl)pentan-2-ylidene]amino]ethanamide
N-[(E)-[1,3-dimethyl-3-(5-methyl-2-furyl)butylidene]amino]-2-(1H-indol-3-yl)acetamide |
Wiley ID |
1450274 |