| SpectraBase Spectrum ID |
5277G95NjM |
| Name |
1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)-.alpha.-oxo- |
| Alternate Name(s) |
2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-oxoacetamide
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-oxoacetamide
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-oxo-acetamide
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21ClN4O3 |
| InChI |
InChI=1S/C26H21ClN4O3/c1-29-22-12-11-17(13-23(22)30(2)26(29)34)28-25(33)24(32)19-15-31(21-10-6-4-8-18(19)21)14-16-7-3-5-9-20(16)27/h3-13,15H,14H2,1-2H3,(H,28,33) |
| InChIKey |
WIPJDQNZGYZYOY-UHFFFAOYSA-N |
| Molecular Weight |
472.932 g/mol |
| SMILES |
N(C(C(c1c[n](Cc2c(Cl)cccc2)c2c1cccc2)=O)=O)c1cc2N(C(N(c2cc1)C)=O)C |
| SPLASH |
splash10-00or-3890000000-e2346d6026d7f7e5bfde |
| Source of Spectrum |
IY-1-4501-7 |
| Wiley ID |
1653000 |
![1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)-.alpha.-oxo-](/api/spectrum/5277G95NjM/structure.png?h=300&w=458 "1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)-.alpha.-oxo-")
