| SpectraBase Spectrum ID |
J9eM0RLAYEP |
| Name |
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-cyclopropyl-.alpha.-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O2 |
| InChI |
InChI=1S/C20H17ClN2O2/c21-14-7-5-13(6-8-14)11-23-12-17(16-3-1-2-4-18(16)23)19(24)20(25)22-15-9-10-15/h1-8,12,15H,9-11H2,(H,22,25) |
| InChIKey |
LUYQQWVWHKACAT-UHFFFAOYSA-N |
| Molecular Weight |
352.821 g/mol |
| SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)C1CC1 |
| SPLASH |
splash10-004i-3941000000-30cea28ff8e1bdb62e9a |
| Source of Spectrum |
IY-2-5207-7 |
| Synonyms |
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-cyclopropyl-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-cyclopropyl-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cyclopropyl-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cyclopropyl-2-oxo-acetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cyclopropyl-2-oxidanylidene-ethanamide |
| Wiley ID |
1660060 |
![1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-cyclopropyl-.alpha.-oxo-](/api/spectrum/J9eM0RLAYEP/structure.png?h=300&w=458 "1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-cyclopropyl-.alpha.-oxo-")
