| SpectraBase Spectrum ID |
4hrgfzm4W0 |
| Name |
(Z)-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-VBKFSLOCSA-N |
| Molecular Weight |
335.363 g/mol |
| SMILES |
N(\C=C\(c1c[nH]c2ccccc12)C(=O)OC)C(=O)Nc1ccccc1 |
| SPLASH |
splash10-00li-0936000000-6b7e7f06b29666466d35 |
| Source of Spectrum |
KC-61-7516-7 |
| Synonyms |
Methyl (2Z)-3-[(anilinocarbonyl)amino]-2-(1H-indol-3-yl)-2-propenoate |
| Wiley ID |
1629963 |
