Doliracetam

Doliracetam
Clinical data
ATC code	none;
Legal status
Legal status	In general: unscheduled;
Identifiers
	IUPAC name 2-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide;
CAS Number	84901-45-1 ;
PubChem CID	208851;
ChemSpider	180958 ;
UNII	N70177JQTB;
ChEMBL	CHEMBL2106519 ;
Chemical and physical data
Formula	C16H14N2O2
Molar mass	266.295 g/mol
3D model (JSmol)	Interactive image;
	SMILES C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)CC(=O)N;
	InChI InChI=1S/C16H14N2O2/c17-14(19)10-18-13-9-5-4-8-12(13)15(16(18)20)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,17,19) ; Key:MVZYGLQQNPFARE-UHFFFAOYSA-N ;
(what is this?) (verify)

Doliracetam is a nootropic drug (cognition enhancer) from the racetam family used in treatment of epilepsy.^[1] According to the patent it has a neuroanabolic action.

References

↑ EP 062887 , (1982); CA, 98, 107157g (synth,pharmacol).

This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.

[1] EP 062887 , (1982); CA, 98, 107157g (synth,pharmacol).

Clinical data

ATC code	none
Legal status
Legal status	In general: unscheduled
Identifiers
IUPAC name 2-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide
CAS Number	84901-45-1^Y
PubChem CID	208851
ChemSpider	180958^N
UNII	N70177JQTB
ChEMBL	CHEMBL2106519^N
Chemical and physical data
Formula	C₁₆H₁₄N₂O₂
Molar mass	266.295 g/mol
3D model (JSmol)	Interactive image
SMILES C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)CC(=O)N
InChI InChI=1S/C16H14N2O2/c17-14(19)10-18-13-9-5-4-8-12(13)15(16(18)20)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,17,19)^N Key:MVZYGLQQNPFARE-UHFFFAOYSA-N^N
^NY (what is this?) (verify)

Doliracetam

See also

References