| SpectraBase Spectrum ID |
IpL9ChXM0JR |
| Name |
1-((5-(2-(1H-Indol-1-yl)ethyl)-1-p-tolyl-1H-pyrazol-3-yl)methyl)-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H26N4 |
| InChI |
InChI=1S/C29H26N4/c1-22-10-12-26(13-11-22)33-27(16-19-31-17-14-23-6-2-4-8-28(23)31)20-25(30-33)21-32-18-15-24-7-3-5-9-29(24)32/h2-15,17-18,20H,16,19,21H2,1H3 |
| InChIKey |
SUCBCUXAMLPPLY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4ra16439c |
| Molecular Weight |
430.555 g/mol |
| SMILES |
c1c([n](nc1C[n]1ccc2c1cccc2)-c1ccc(cc1)C)CC[n]1ccc2c1cccc2 |
| SPLASH |
splash10-001i-1900500000-f27a9e7830b9f2ab117d |
| Source of Spectrum |
RSA-5-21121-5d |
| Synonyms |
1-((5-(2-(1H-indol-1-yl)ethyl)-1-(p-tolyl)-1H-pyrazol-3-yl)methyl)-1H-indole |
| Wiley ID |
1761030 |
