| SpectraBase Spectrum ID |
JhCOXgN78Ia |
| Name |
(E)-2-(1H-indol-3-yl)-N-methyl-3-(1-methyl-1H-indol-3-yl)acrylamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O |
| InChI |
InChI=1S/C21H19N3O/c1-22-21(25)17(18-12-23-19-9-5-3-8-16(18)19)11-14-13-24(2)20-10-6-4-7-15(14)20/h3-13,23H,1-2H3,(H,22,25)/b17-11+ |
| InChIKey |
YTJABWBBRKTQGN-GZTJUZNOSA-N |
| Molecular Weight |
329.403 g/mol |
| SMILES |
N(C(\C(c1c[nH]c2c1cccc2)=C/c1c[n](C)c2c1cccc2)=O)C |
| SPLASH |
splash10-004i-0009000000-87530d9a4c0b529150dd |
| Source of Spectrum |
G2-1-191-3 |
| Synonyms |
2-(3-Indolyl)-N-methyl-3-(3-N-methylindolyl)-2-propenamide |
| Wiley ID |
1661492 |
