| SpectraBase Spectrum ID |
7SksVhbZwpj |
| Name |
1H-Indole, 1-[(4-chlorophenyl)methyl]-3-[[2-(4-morpholinyl)-2-oxoethyl]thio]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.101226796 u |
| Formula |
C21H21ClN2O2S |
| InChI |
InChI=1S/C21H21ClN2O2S/c22-17-7-5-16(6-8-17)13-24-14-20(18-3-1-2-4-19(18)24)27-15-21(25)23-9-11-26-12-10-23/h1-8,14H,9-13,15H2 |
| InChIKey |
GEGANXCYOAYFFS-UHFFFAOYSA-N |
| Molecular Weight |
400.924 g/mol |
| SMILES |
C=1C=CC2=C(N(C=C2SCC(N2CCOCC2)=O)CC2=CC=C(C=C2)Cl)C1 |
![1H-indole, 1-[(4-chlorophenyl)methyl]-3-[[2-(4-morpholinyl)-2-oxoethyl]thio]-](/api/spectrum/7SksVhbZwpj/structure.png?h=300&w=458 "1H-indole, 1-[(4-chlorophenyl)methyl]-3-[[2-(4-morpholinyl)-2-oxoethyl]thio]-")
