About 1-phenyl-3-(2-phenylpropyl)indole
1-phenyl-3-(2-phenylpropyl)indole (PubChem CID 141220149) has the molecular formula C23H21N
and a molecular weight of 311.43 g/mol. Its IUPAC name is 1-phenyl-3-(2-phenylpropyl)indole.
Molecular Properties
| Compound Name | 1-phenyl-3-(2-phenylpropyl)indole |
| PubChem CID | 141220149 |
| Molecular Formula | C23H21N |
| Molecular Weight | 311.43 g/mol |
| Exact Mass | 311.17 |
| IUPAC Name | 1-phenyl-3-(2-phenylpropyl)indole |
| SMILES | CC(Cc1cn(-c2ccccc2)c2ccccc12)c1ccccc1 |
| InChI | InChI=1S/C23H21N/c1-18(19-10-4-2-5-11-19)16-20-17-24(21-12-6-3-7-13-21)23-15-9-8-14-22(20)23/h2-15,17-18H,16H2,1H3 |
| InChIKey | ZXVMVRMURQQVJU-UHFFFAOYSA-N |
| XLogP | 5.98 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 311.43 |
| LogP ≤ 5 | 5.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-phenyl-3-(2-phenylpropyl)indole?
The IUPAC name of 1-phenyl-3-(2-phenylpropyl)indole (CID 141220149) is 1-phenyl-3-(2-phenylpropyl)indole.
What is the SMILES notation for 1-phenyl-3-(2-phenylpropyl)indole?
The canonical SMILES for 1-phenyl-3-(2-phenylpropyl)indole is CC(Cc1cn(-c2ccccc2)c2ccccc12)c1ccccc1.
What is the InChIKey of 1-phenyl-3-(2-phenylpropyl)indole?
The InChIKey is ZXVMVRMURQQVJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N/c1-18(19-10-4-2-5-11-19)16-20-17-24(21-12-6-3-7-13-21)23-15-9-8-14-22(20)23/h2-15,17-18H,16H2,1H3.
What are the key properties of 1-phenyl-3-(2-phenylpropyl)indole?
1-phenyl-3-(2-phenylpropyl)indole has a molecular weight of 311.43 g/mol, XLogP of 5.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-(2-phenylpropyl)indole is sourced from PubChem (CID 141220149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).