N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide structure
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Common Name | N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide | ||
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| CAS Number | 1574477-57-8 | Molecular Weight | 317.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H19N3O |
|---|---|
| Molecular Weight | 317.4 |
| InChIKey | OBFKFRRLXNXNFT-UHFFFAOYSA-N |
| SMILES | CC(C)n1ccc2c(C(=O)Nc3cccc4[nH]ccc34)cccc21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1574477-57-8? |
| A: Chinese name of 1574477-57-8 is 1574477-57-8. |
| Q: What is the English name of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide? |
| A: The English name of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide is N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide. |
| Q: What is the InChIKey of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide? |
| A: InChIKey of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide is OBFKFRRLXNXNFT-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide? |
| A: Molecular formula of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide is C20H19N3O. |
| Q: What is the molecular weight of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide? |
| A: Molecular weight of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide is 317.4. |
| Q: What is the CAS number of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide? |
| A: CAS number of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide is 1574477-57-8. |
| Q: What is the SMILES notation of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide? |
| A: SMILES notation of N-(1H-indol-4-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide is CC(C)n1ccc2c(C(=O)Nc3cccc4[nH]ccc34)cccc21. |