IUPAC Name :(Z)-N-[2-(1H-indol-3-yl)ethyl]triacont-25-enamide
InChI :InChI=1/C40H68N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40(43)41-35-34-37-36-42-39-32-30-29-31-38(37)39/h5-6,29-32,36,42H,2-4,7-28,33-35H2,1H3,(H,41,43)/b6-5-
Std.InChI: InChI=1S/C40H68N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40(43)41-35-34-37-36-42-39-32-30-29-31-38(37)39/h5-6,29-32,36,42H,2-4,7-28,33-35H2,1H3,(H,41,43)/b6-5-
InChIKey :LXLNMBSRXCWRHE-WAYWQWQTBQ
Std.InChIKey: LXLNMBSRXCWRHE-WAYWQWQTSA-N
SMILES :CCCC/C=C\CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
Molar Refractivity :188.58 ± 0.5 cm3 (est)
Parachor :1526.8 ± 8.0 cm3 (est)
Index of Refraction :1.516 ± 0.05
(est)
Surface Tension :35.7 ± 7.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :74.76 ± 0.5 10-24cm3 (est)