5-Ethyl-DMT

5-Ethyl-DMT
Identifiers
	IUPAC name 2-(5-Ethyl-1H-indol-3-yl)-N,N-dimethylethanamine;
CAS Number	171783-25-8 ;
PubChem CID	10775128;
ChemSpider	8950441 ;
ChEMBL	ChEMBL50492 ;
CompTox Dashboard (EPA)	DTXSID30444736 ;
Chemical and physical data
Formula	C14H20N2
Molar mass	216.328 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN(C)CCc1c[nH]c(ccc2CC)c1c2;
	InChI InChI=1S/C14H20N2/c1-4-11-5-6-14-13(9-11)12(10-15-14)7-8-16(2)3/h5-6,9-10,15H,4,7-8H2,1-3H3 ; Key:ZEHXYLDGQMEYAX-UHFFFAOYSA-N ;
	(what is this?) (verify)

5-Ethyl-N,N-dimethyltryptamine is a tryptamine derivative which acts as an agonist at the 5-HT_1A and 5-HT_1D serotonin receptors, with around 3x selectivity for 5-HT_1D.^[1]

References

^ Glennon RA, Hong SS, Bondarev M, Law H, Dukat M, Rakhi S, Power P, Fan E, Kinneau D, Kamboj R, Teitler M, Herrick-Davis K, Smith C (January 1996). "Binding of O-alkyl derivatives of serotonin at human 5-HT1D beta receptors". Journal of Medicinal Chemistry. 39 (1): 314–22. doi:10.1021/jm950498t. PMID 8568822.

This drug article relating to the nervous system is a stub. You can help Wikipedia by expanding it.

Identifiers

IUPAC name 2-(5-Ethyl-1H-indol-3-yl)-N,N-dimethylethanamine
CAS Number	171783-25-8^Y
PubChem CID	10775128
ChemSpider	8950441^Y
ChEMBL	ChEMBL50492^Y
CompTox Dashboard (EPA)	DTXSID30444736
Chemical and physical data
Formula	C₁₄H₂₀N₂
Molar mass	216.328 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN(C)CCc1c[nH]c(ccc2CC)c1c2
InChI InChI=1S/C14H20N2/c1-4-11-5-6-14-13(9-11)12(10-15-14)7-8-16(2)3/h5-6,9-10,15H,4,7-8H2,1-3H3^Y Key:ZEHXYLDGQMEYAX-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)