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IUPAC name

3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl butanoate

ID 14718 · Formula C₁₆H₂₂N₂O₂ · Molecular weight 274.358

Tags Tryptamine

InChI InChI=1S/C16H22N2O2/c1-4-5-16(19)20-13-6-7-15-14(10-13)12(11-17-15)8-9-18(2)3/h6-7,10-11,17H,4-5,8-9H2,1-3H3

InChI Key APHDUILOHLMJGM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(=O)Oc1ccc2c(c1)c(CCN(C)C)c[nH]2

ChemSpider 34248920
PubChem 85977229

Klein, MT; Dukat, M; Glennon, RA; Teitler, M. Toward selective drug development for the human 5-hydroxytryptamine 1E receptor: A comparison of 5-hydroxytryptamine 1E and 1F receptor structure-affinity relationships J. Pharmacol. Exp. Ther., 1 Jun 2011, 337 (3), 860–867. 1.7 MB. https://doi.org/10.1124/jpet.111.179606 #10

5,6-Dimethoxy-pyr-tryptamine · 5,6-MeO-pyr-T

4-AcO-DET · 4-Acetoxy-N,N-diethyltryptamine

4-AcO-MIPT · 4-Acetoxy-N-methyl-N-isopropyltryptamine

4-AcO-MPT · 4-Acetoxy-N-methyl-N-propyltryptamine

4′-Amino-CPT · RTI-29

4-HO-dimethylmor-T · 4-Hydroxy-dimethylmor-tryptamine

5-AcO-MIPT · 5-Acetoxy-N-methyl-N-isopropyltryptamine

5-AcO-DET · 5-Acetoxy-N,N-diethyltryptamine

13731

5-(2-Methylpropanoyloxy)-N,N-dimethyltryptamine · 5-(2-Methylpropanoyloxy)-DMT

7 Dec 2019 · · Isomer Design