| SpectraBase Spectrum ID |
CFTYqdfUbMC |
| Name |
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
464.186670499 u |
| Formula |
C27H29ClN2O3 |
| InChI |
InChI=1S/C27H29ClN2O3/c1-18-23(17-26(31)29-15-14-19-6-4-3-5-7-19)24-16-22(33-2)12-13-25(24)30(18)27(32)20-8-10-21(28)11-9-20/h6,8-13,16H,3-5,7,14-15,17H2,1-2H3,(H,29,31) |
| InChIKey |
SWJWPUZAVFOJFJ-UHFFFAOYSA-N |
| Molecular Weight |
464.993 g/mol |
| SMILES |
C1CCC(CCNC(CC2=C(N(C3=C2C=C(C=C3)OC)C(C=2C=CC(=CC2)Cl)=O)C)=O)=CC1 |
![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide](/api/spectrum/CFTYqdfUbMC/structure.png?h=300&w=458 "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide")
