| SpectraBase Spectrum ID |
5uQ2VvaBkoF |
| Name |
(Z)-3-(5-Methyl-2-phenyl-1H-indol-6-yl)amino-1,3-diphenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H24N2O |
| InChI |
InChI=1S/C30H24N2O/c1-21-17-25-18-27(22-11-5-2-6-12-22)32-28(25)19-26(21)31-29(23-13-7-3-8-14-23)20-30(33)24-15-9-4-10-16-24/h2-20,31-32H,1H3/b29-20- |
| InChIKey |
WMKDYMSVKYWUOV-BRPDVVIDSA-N |
| Molecular Weight |
428.535 g/mol |
| SMILES |
[nH]1c2cc(N\C(=C/C(=O)c3ccccc3)c3ccccc3)c(cc2cc1-c1ccccc1)C |
| SPLASH |
splash10-0kdi-9401000000-c520009ba74c42f61855 |
| Source of Spectrum |
HC-46-422-18 |
| Synonyms |
(Z)-3-((5-methyl-2-phenyl-1H-indol-6-yl)amino)-1,3-diphenylprop-2-en-1-one
(Z)-3-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenyl-2-propen-1-one
(Z)-3-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one |
| Wiley ID |
1739028 |
