| SpectraBase Spectrum ID |
7G4fFYdhbpu |
| Name |
1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-.alpha.-oxo-N-(phenylmethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19ClN2O2 |
| InChI |
InChI=1S/C24H19ClN2O2/c25-21-12-6-4-10-18(21)15-27-16-20(19-11-5-7-13-22(19)27)23(28)24(29)26-14-17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,26,29) |
| InChIKey |
WZYZFYQDAAJYFN-UHFFFAOYSA-N |
| Molecular Weight |
402.881 g/mol |
| SMILES |
N(C(C(c1c[n](Cc2c(Cl)cccc2)c2c1cccc2)=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-00or-5980000000-41d2c45bf089e5991d01 |
| Source of Spectrum |
IY-1-4462-7 |
| Synonyms |
2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(phenylmethyl)acetamide
N-benzyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide
N-benzyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide |
| Wiley ID |
1652610 |
![1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-.alpha.-oxo-N-(phenylmethyl)-](/api/spectrum/7G4fFYdhbpu/structure.png?h=300&w=458 "1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-.alpha.-oxo-N-(phenylmethyl)-")
