About 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole
6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole (PubChem CID 11162554) has the molecular formula C19H18N2O2
and a molecular weight of 306.37 g/mol. Its IUPAC name is 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole.
Molecular Properties
| Compound Name | 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole |
| PubChem CID | 11162554 |
| Molecular Formula | C19H18N2O2 |
| Molecular Weight | 306.37 g/mol |
| Exact Mass | 306.14 |
| IUPAC Name | 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole |
| SMILES | COc1ccc2c(Cc3c[nH]c4cc(OC)ccc34)c[nH]c2c1 |
| InChI | InChI=1S/C19H18N2O2/c1-22-14-3-5-16-12(10-20-18(16)8-14)7-13-11-21-19-9-15(23-2)4-6-17(13)19/h3-6,8-11,20-21H,7H2,1-2H3 |
| InChIKey | BAHFYOZZDVBNFX-UHFFFAOYSA-N |
| XLogP | 4.26 |
| TPSA | 50.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.37 |
| LogP ≤ 5 | 4.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole?
The IUPAC name of 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole (CID 11162554) is 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole.
What is the SMILES notation for 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole?
The canonical SMILES for 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole is COc1ccc2c(Cc3c[nH]c4cc(OC)ccc34)c[nH]c2c1.
What is the InChIKey of 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole?
The InChIKey is BAHFYOZZDVBNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-22-14-3-5-16-12(10-20-18(16)8-14)7-13-11-21-19-9-15(23-2)4-6-17(13)19/h3-6,8-11,20-21H,7H2,1-2H3.
What are the key properties of 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole?
6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole has a molecular weight of 306.37 g/mol, XLogP of 4.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole is sourced from PubChem (CID 11162554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).