N-(2,6-dimethylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
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Basic information
| GHS | |
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| Smiles | O=C(C(=O)C1C2C=CC=CC=2NC=1C)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C19H18N2O2/c1-11-7-6-8-12(2)17(11)21-19(23)18(22)16-13(3)20-15-10-5-4-9-14(15)16/h4-10,20H,1-3H3,(H,21,23) |
| InchiKey | GCVMEQNETAIDJV-UHFFFAOYSA-N |
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