| SpectraBase Spectrum ID |
3ap3qTU640z |
| Name |
N-{2-[5-(Benzyloxy)-1H-indol-3-yl]ethyl}-4-chlorobenzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
404.129155622 u |
| Formula |
C24H21ClN2O2 |
| InChI |
InChI=1S/C24H21ClN2O2/c25-20-8-6-18(7-9-20)24(28)26-13-12-19-15-27-23-11-10-21(14-22(19)23)29-16-17-4-2-1-3-5-17/h1-11,14-15,27H,12-13,16H2,(H,26,28) |
| InChIKey |
SPGIRGXOIDPOBM-UHFFFAOYSA-N |
| Molecular Weight |
404.897 g/mol |
| SMILES |
N1C=2C(C(CCNC(C=3C=CC(=CC3)Cl)=O)=C1)=CC(=CC2)OCC1=CC=CC=C1 |