About N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide
N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide (PubChem CID 3245350) has the molecular formula C18H18N2O2
and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide.
Molecular Properties
| Compound Name | N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide |
| PubChem CID | 3245350 |
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.35 g/mol |
| Exact Mass | 294.14 |
| IUPAC Name | N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide |
| SMILES | COc1cccc(NC(=O)Cc2cn(C)c3ccccc23)c1 |
| InChI | InChI=1S/C18H18N2O2/c1-20-12-13(16-8-3-4-9-17(16)20)10-18(21)19-14-6-5-7-15(11-14)22-2/h3-9,11-12H,10H2,1-2H3,(H,19,21) |
| InChIKey | GKMOBJZGEKVHAB-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 43.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.35 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide (CID 3245350) is N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide is COc1cccc(NC(=O)Cc2cn(C)c3ccccc23)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide?
The InChIKey is GKMOBJZGEKVHAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-20-12-13(16-8-3-4-9-17(16)20)10-18(21)19-14-6-5-7-15(11-14)22-2/h3-9,11-12H,10H2,1-2H3,(H,19,21).
What are the key properties of N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide?
N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide has a molecular weight of 294.35 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 3245350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).