palmitoyl methoxytryptamine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hexadecanamide
InChI :InChI=1/C27H44N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27(30)28-20-19-23-22-29-26-18-17-24(31-2)21-25(23)26/h17-18,21-22,29H,3-16,19-20H2,1-2H3,(H,28,30)
Std.InChI: InChI=1S/C27H44N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27(30)28-20-19-23-22-29-26-18-17-24(31-2)21-25(23)26/h17-18,21-22,29H,3-16,19-20H2,1-2H3,(H,28,30)
Search Google for structures with same skeleton
InChIKey :FZRCDVTXEASFSU-UHFFFAOYAB
Std.InChIKey: FZRCDVTXEASFSU-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Molar Refractivity :129.86 ± 0.5 cm3 (est)
Parachor :1036.5 ± 8.0 cm3 (est)
Index of Refraction :1.528 ± 0.05 (est)
Surface Tension :36.6 ± 7.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :51.48 ± 0.5 10-24cm3 (est)