| SpectraBase Spectrum ID |
KZJxFsSOsN7 |
| Name |
(Z)-3-[2-(1H-Indol-3-yl)ethylamino]-3-phenyl-1-thiophen-2-ylpropenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2OS |
| InChI |
InChI=1S/C23H20N2OS/c26-22(23-11-6-14-27-23)15-21(17-7-2-1-3-8-17)24-13-12-18-16-25-20-10-5-4-9-19(18)20/h1-11,14-16,24-25H,12-13H2/b21-15+ |
| InChIKey |
CADVYNBXEWJJLY-RCCKNPSSSA-N |
| Molecular Weight |
372.486 g/mol |
| SMILES |
N(\C(=C\C(c1sccc1)=O)c1ccccc1)CCc1c[nH]c2c1cccc2 |
| SPLASH |
splash10-0006-0092000000-159d88bbe16858f6e6db |
| Source of Spectrum |
C5-2003-2822-5 |
| Synonyms |
(2E)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-phenyl-1-(2-thienyl)-2-propen-1-one |
| Wiley ID |
1616331 |
![(Z)-3-[2-(1H-Indol-3-yl)ethylamino]-3-phenyl-1-thiophen-2-ylpropenone](/api/spectrum/KZJxFsSOsN7/structure.png?h=300&w=458 "(Z)-3-[2-(1H-Indol-3-yl)ethylamino]-3-phenyl-1-thiophen-2-ylpropenone")
