| SpectraBase Spectrum ID |
237WR95YUnN |
| Name |
N-[(4-Cyano-4-indol-2-yl)but-3-enyl]-N-methylprop-1-enecarboxamide |
| Alternate Name(s) |
(2E)-N-[(3E)-4-cyano-4-(1H-indol-2-yl)-3-butenyl]-N-methyl-2-butenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O |
| InChI |
InChI=1S/C18H19N3O/c1-3-7-18(22)21(2)11-6-9-15(13-19)17-12-14-8-4-5-10-16(14)20-17/h3-5,7-10,12,20H,6,11H2,1-2H3/b7-3+,15-9- |
| InChIKey |
NHXGWWDOJIMBGI-ZFBSGXTPSA-N |
| Molecular Weight |
293.370 g/mol |
| SMILES |
[nH]1c2ccccc2cc1\C(C#N)=C/CCN(C(\C=C\C)=O)C |
| SPLASH |
splash10-014l-9410000000-bfaf8b71d8ba91018289 |
| Source of Spectrum |
SO-0-602-4 |
| Wiley ID |
1545706 |
![N-[(4-Cyano-4-indol-2-yl)but-3-enyl]-N-methylprop-1-enecarboxamide](/api/spectrum/237WR95YUnN/structure.png?h=300&w=458 "N-[(4-Cyano-4-indol-2-yl)but-3-enyl]-N-methylprop-1-enecarboxamide")
