| SpectraBase Spectrum ID |
1WUlq5YMHA |
| Name |
1-(1'-methyl-2'-phenylindol-3'-yl)-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19NO |
| InChI |
InChI=1S/C24H19NO/c1-25-21-15-9-8-14-20(21)23(24(25)19-12-6-3-7-13-19)22(26)17-16-18-10-4-2-5-11-18/h2-17H,1H3/b17-16+ |
| InChIKey |
SNUCQMPJWYNXQV-WUKNDPDISA-N |
| Molecular Weight |
337.422 g/mol |
| SMILES |
c1(c([n](C)c2c1cccc2)-c1ccccc1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-052r-0039000000-beff091e3aadee90459a |
| Source of Spectrum |
B-45-611-0 |
| Synonyms |
(2E)-1-(1-methyl-2-phenyl-1H-indol-3-yl)-3-phenyl-2-propen-1-one
(E)-1-(1-methyl-2-phenyl-3-indolyl)-3-phenyl-2-propen-1-one
(E)-1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-prop-2-en-1-one |
| Wiley ID |
1333295 |
