4-(3-{[2-(1H-indol-3-yl)ethyl]amino}-2,5-dioxo-1-pyrrolidinyl)-N-methylbenzamide structure
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Common Name | 4-(3-{[2-(1H-indol-3-yl)ethyl]amino}-2,5-dioxo-1-pyrrolidinyl)-N-methylbenzamide | ||
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| CAS Number | 1009503-50-7 | Molecular Weight | 390.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3-{[2-(1H-indol-3-yl)ethyl]amino}-2,5-dioxo-1-pyrrolidinyl)-N-methylbenzamide |
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| Molecular Formula | C22H22N4O3 |
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| Molecular Weight | 390.4 |
| InChIKey | PZPLUZBKRBPAQJ-UHFFFAOYSA-N |
| SMILES | CNC(=O)c1ccc(N2C(=O)CC(NCCc3c[nH]c4ccccc34)C2=O)cc1 |