| SpectraBase Spectrum ID |
9hWHFe3JEdj |
| Name |
(E)-Methyl 2-(1H-indol-3-yl)-3-(3-phenylureido)propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O3 |
| InChI |
InChI=1S/C19H17N3O3/c1-25-18(23)16(15-11-20-17-10-6-5-9-14(15)17)12-21-19(24)22-13-7-3-2-4-8-13/h2-12,20H,1H3,(H2,21,22,24)/b16-12+ |
| InChIKey |
CUFPLLPXUKHINQ-FOWTUZBSSA-N |
| Molecular Weight |
335.363 g/mol |
| SMILES |
[nH]1c2c(c(\C(=C/NC(Nc3ccccc3)=O)C(=O)OC)c1)cccc2 |
| SPLASH |
splash10-05nr-0934000000-92382315bee63adb12c4 |
| Source of Spectrum |
KC-61-7516-7 |
| Synonyms |
Methyl (2E)-3-[(anilinocarbonyl)amino]-2-(1H-indol-3-yl)-2-propenoate |
| Wiley ID |
1629964 |
