| SpectraBase Spectrum ID |
8lsLatcWI2V |
| Name |
[4-(Azepan-1-yl)phenyl][4-(2,3-dihydroindol-1-yl)phenyl]methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28N2O |
| InChI |
InChI=1S/C27H28N2O/c30-27(22-9-13-24(14-10-22)28-18-5-1-2-6-19-28)23-11-15-25(16-12-23)29-20-17-21-7-3-4-8-26(21)29/h3-4,7-16H,1-2,5-6,17-20H2 |
| InChIKey |
MMOHYICDYADJDJ-UHFFFAOYSA-N |
| Molecular Weight |
396.534 g/mol |
| SMILES |
c12N(CCc2cccc1)c1ccc(C(c2ccc(N3CCCCCC3)cc2)=O)cc1 |
| SPLASH |
splash10-0002-0009000000-b1ab62e02d1236166e70 |
| Source of Spectrum |
F4-44-530-2l |
| Wiley ID |
1707014 |
![[4-(Azepan-1-yl)phenyl][4-(2,3-dihydroindol-1-yl)phenyl]methanone](/api/spectrum/8lsLatcWI2V/structure.png?h=300&w=458 "[4-(Azepan-1-yl)phenyl][4-(2,3-dihydroindol-1-yl)phenyl]methanone")
