| SpectraBase Spectrum ID |
5udSseW9tDN |
| Name |
1,5-Di(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenylpentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H30N2O2 |
| InChI |
InChI=1S/C34H30N2O2/c1-38-26-17-15-24(16-18-26)30(32-22-36-34-14-8-6-12-28(32)34)20-25(37)19-29(23-9-3-2-4-10-23)31-21-35-33-13-7-5-11-27(31)33/h2-18,21-22,29-30,35-36H,19-20H2,1H3 |
| InChIKey |
UFDPIHPXMHDEIA-UHFFFAOYSA-N |
| Molecular Weight |
498.626 g/mol |
| SMILES |
[nH]1cc(C(CC(CC(c2c[nH]c3c2cccc3)c2ccc(cc2)OC)=O)c2ccccc2)c2c1cccc2 |
| SPLASH |
splash10-0ac0-1593000000-da8bd2af454c2d344beb |
| Source of Spectrum |
Y1-47B-289-8b |
| Synonyms |
1,5-Bis(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-3-pentanone
1,5-Bis(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenylpentan-3-one |
| Wiley ID |
1744553 |
