About 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid
2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid (PubChem CID 146186236) has the molecular formula C39H32N4O3
and a molecular weight of 604.71 g/mol. Its IUPAC name is 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid.
Molecular Properties
| Compound Name | 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid |
| PubChem CID | 146186236 |
| Molecular Formula | C39H32N4O3 |
| Molecular Weight | 604.71 g/mol |
| Exact Mass | 604.25 |
| IUPAC Name | 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid |
| SMILES | CC(c1[nH]c2ccc(Cc3ccc4[nH]cc(C(C)c5[nH]c6ccccc6c5C(=O)O)c4c3)cc2c1C=O)c1c[nH]c2ccccc12 |
| InChI | InChI=1S/C39H32N4O3/c1-21(29-18-40-32-9-5-3-7-25(29)32)37-31(20-44)28-17-24(12-14-35(28)42-37)15-23-11-13-33-27(16-23)30(19-41-33)22(2)38-36(39(45)46)26-8-4-6-10-34(26)43-38/h3-14,16-22,40-43H,15H2,1-2H3,(H,45,46) |
| InChIKey | RELIFWHTLUMYGN-UHFFFAOYSA-N |
| XLogP | 9.02 |
| TPSA | 117.53 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 46 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 604.71 |
| LogP ≤ 5 | 9.02 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid?
The IUPAC name of 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid (CID 146186236) is 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid.
What is the SMILES notation for 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid?
The canonical SMILES for 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid is CC(c1[nH]c2ccc(Cc3ccc4[nH]cc(C(C)c5[nH]c6ccccc6c5C(=O)O)c4c3)cc2c1C=O)c1c[nH]c2ccccc12.
What is the InChIKey of 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid?
The InChIKey is RELIFWHTLUMYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H32N4O3/c1-21(29-18-40-32-9-5-3-7-25(29)32)37-31(20-44)28-17-24(12-14-35(28)42-37)15-23-11-13-33-27(16-23)30(19-41-33)22(2)38-36(39(45)46)26-8-4-6-10-34(26)43-38/h3-14,16-22,40-43H,15H2,1-2H3,(H,45,46).
What are the key properties of 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid?
2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid has a molecular weight of 604.71 g/mol, XLogP of 9.02, 8 rotatable bonds, 5 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[5-[[3-formyl-2-[1-(1H-indol-3-yl)ethyl]-1H-indol-5-yl]methyl]-1H-indol-3-yl]ethyl]-1H-indole-3-carboxylic acid is sourced from PubChem (CID 146186236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).