Luzindole

Chemical Information
Luzindole is a member of the class of indoles that is tryptamine in which one of the amino hydrogens is replaced by an acetyl group while the hydrogen at position 2 is replaced by a benzyl group. It has a role as a melatonin receptor antagonist. It is a member of acetamides and a member of indoles. It is functionally related to a tryptamine.
| CAS Number | 117946-91-5 |
| PubChem CID | 122162 |
| IUPAC Name | N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide |
| Molecular Formula | C19H20N2O |
| Molecular Weight | 292.4 |
| XLogP | 3.6 |
| Topological Polar Surface Area | 44.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 364 |
| Property | Value |
|---|---|
| Molecular Weight | 292.4 |
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 292.157563266 |
| Monoisotopic Mass | 292.157563266 |
| Topological Polar Surface Area | 44.9 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 364 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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