| SpectraBase Spectrum ID |
3PmYnUb4cKk |
| Name |
2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)propylidene]-5-phenyl-1,3-cyclohexanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H34N2O3 |
| InChI |
InChI=1S/C33H34N2O3/c1-3-29(33-31(36)18-25(19-32(33)37)24-12-8-5-9-13-24)34-17-16-27-22(2)35-30-15-14-26(20-28(27)30)38-21-23-10-6-4-7-11-23/h4-15,20,25,34-35H,3,16-19,21H2,1-2H3/b33-29- |
| InChIKey |
GXIOOOFPRZNPOI-IYOYZZHUSA-N |
| Molecular Weight |
506.646 g/mol |
| SMILES |
N(C(=C1C(CC(CC1=O)c1ccccc1)=O)CC)CCc1c([nH]c2c1cc(cc2)OCc1ccccc1)C |
| SPLASH |
splash10-0006-6940000000-ab3421015cd0015f75f2 |
| Synonyms |
2-[1-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)-ethylamino]-propylidene]-5-phenyl-cyclohexane-1,3-dione |
| Wiley ID |
1445129 |
![2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)propylidene]-5-phenyl-1,3-cyclohexanedione](/api/spectrum/3PmYnUb4cKk/structure.png?h=300&w=458 "2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)propylidene]-5-phenyl-1,3-cyclohexanedione")
