About 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole
3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole (PubChem CID 2940509) has the molecular formula C24H20N2O
and a molecular weight of 352.44 g/mol. Its IUPAC name is 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole.
Molecular Properties
| Compound Name | 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole |
| PubChem CID | 2940509 |
| Molecular Formula | C24H20N2O |
| Molecular Weight | 352.44 g/mol |
| Exact Mass | 352.16 |
| IUPAC Name | 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole |
| SMILES | COc1ccccc1C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12 |
| InChI | InChI=1S/C24H20N2O/c1-27-23-13-7-4-10-18(23)24(19-14-25-21-11-5-2-8-16(19)21)20-15-26-22-12-6-3-9-17(20)22/h2-15,24-26H,1H3 |
| InChIKey | TYVQUKPICIJUKE-UHFFFAOYSA-N |
| XLogP | 5.84 |
| TPSA | 40.81 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 352.44 |
| LogP ≤ 5 | 5.84 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole?
The IUPAC name of 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole (CID 2940509) is 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole.
What is the SMILES notation for 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole?
The canonical SMILES for 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole is COc1ccccc1C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12.
What is the InChIKey of 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole?
The InChIKey is TYVQUKPICIJUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O/c1-27-23-13-7-4-10-18(23)24(19-14-25-21-11-5-2-8-16(19)21)20-15-26-22-12-6-3-9-17(20)22/h2-15,24-26H,1H3.
What are the key properties of 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole?
3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole has a molecular weight of 352.44 g/mol, XLogP of 5.84, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1H-indol-3-yl-(2-methoxyphenyl)methyl]-1H-indole is sourced from PubChem (CID 2940509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).