About N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide (PubChem CID 4018512) has the molecular formula C19H20N2O2
and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide.
Molecular Properties
| Compound Name | N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide |
| PubChem CID | 4018512 |
| Molecular Formula | C19H20N2O2 |
| Molecular Weight | 308.38 g/mol |
| Exact Mass | 308.15 |
| IUPAC Name | N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide |
| SMILES | COc1ccc2[nH]c(-c3ccccc3)c(CCNC(C)=O)c2c1 |
| InChI | InChI=1S/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22) |
| InChIKey | OFCLARYYBGKCHN-UHFFFAOYSA-N |
| XLogP | 3.52 |
| TPSA | 54.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.38 |
| LogP ≤ 5 | 3.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide (CID 4018512) is N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide is COc1ccc2[nH]c(-c3ccccc3)c(CCNC(C)=O)c2c1.
What is the InChIKey of N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide?
The InChIKey is OFCLARYYBGKCHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide?
N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide has a molecular weight of 308.38 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide is sourced from PubChem (CID 4018512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).