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Luzindole

CAT: 1568-C09431-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1568-C09431-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
117946-91-5
Synonyms
N-0774
SKU
C09431-5mg
Target
MT Receptor
Applications
Neuronal Signaling
Smiles
CC (=O) NCCC1=C (CC2=CC=CC=C2) [NH]C3=CC=CC=C13
Molecular Formula
C19H20N2O
Additionnal Information
Luzindole (N-0774, N-acetyl-2-benzyltryptamine) is a selective melatonin receptor antagonist with Kis of 179 nM for MT1 and 7.3 nM for MT2, respectively.
Storage Conditions
3 years -20°C powder

Chemical Information

Luzindole

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 Number117946-91-5
PubChem CID122162
IUPAC NameN-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
Molecular FormulaC19H20N2O
Molecular Weight292.4
XLogP3.6
Topological Polar Surface Area44.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity364
SMILES
CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
InChIKey
WVVXBPKOIZGVNS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Luzindole
CAS: 117946-91-5
CID: 122162
Formula: C19H20N2O
MW: 292.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight292.4
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass292.157563266
Monoisotopic Mass292.157563266
Topological Polar Surface Area44.9 Ų
Heavy Atom Count22
Formal Charge0
Complexity364
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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