| SpectraBase Spectrum ID |
FjeMysaBEOX |
| Name |
(E)-3-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide |
| Alternate Name(s) |
(E)-3-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide
(E)-3-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c22-18-8-4-1-5-14(18)9-10-19(23)20-12-11-15-13-21-17-7-3-2-6-16(15)17/h1-10,13,21-22H,11-12H2,(H,20,23)/b10-9+ |
| InChIKey |
QQRWIXDBFSEFRT-MDZDMXLPSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(\C=C\c3c(cccc3)O)=O)c1)cccc2 |
| SPLASH |
splash10-0006-0900000000-27db1694ddb89232d14b |
| Source of Spectrum |
E1-45-718-1 |
| Wiley ID |
1553870 |
![(E)-3-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide](/api/spectrum/FjeMysaBEOX/structure.png?h=300&w=458 "(E)-3-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide")
