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1'-Naphthoyl-2-methylindole

CAT: 0013-GTR19241457-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241457-01Size:50 mg
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Description
1'-Naphthoyl-2-methylindole (Compound 88) is a synthetic cannabinoid receptor ligand that acts as a cannabinoid mimetic. At 3 μM, it demonstrates a 34% inhibition of [3H]Win 55212-2 binding. This compound is a useful pharmacological tool for in vitro studies of cannabinoid receptor signaling and antagonist research.
CAS Number
80749-33-3
Field of Research
Pharmacology & Drug Discovery
Smiles
O=C (C1=CC=CC=2C=CC=CC21) C=3C=4C=CC=CC4NC3C
Molecular Formula
C20H15NO
Molecular Weight
285.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2-Methyl-1H-indol-3-yl)(naphthalen-1-yl)methanone
CAS Number80749-33-3
PubChem CID11778684
IUPAC Name(2-methyl-1H-indol-3-yl)-naphthalen-1-ylmethanone
Molecular FormulaC20H15NO
Molecular Weight285.3
XLogP5
Topological Polar Surface Area32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity420
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C20H15NO/c1-13-19(17-10-4-5-12-18(17)21-13)20(22)16-11-6-8-14-7-2-3-9-15(14)16/h2-12,21H,1H3
InChIKey
OTDPQVHIHSTMFS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (2-Methyl-1H-indol-3-yl)(naphthalen-1-yl)methanone
CAS: 80749-33-3
CID: 11778684
Formula: C20H15NO
MW: 285.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight285.3
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass285.115364102
Monoisotopic Mass285.115364102
Topological Polar Surface Area32.9 Ų
Heavy Atom Count22
Formal Charge0
Complexity420
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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