IUPAC Name :1-(1-indol-1-yl-3,7-dimethyloct-6-enyl)indole
InChI :InChI=1/C26H30N2/c1-20(2)9-8-10-21(3)19-26(27-17-15-22-11-4-6-13-24(22)27)28-18-16-23-12-5-7-14-25(23)28/h4-7,9,11-18,21,26H,8,10,19H2,1-3H3
Std.InChI: InChI=1S/C26H30N2/c1-20(2)9-8-10-21(3)19-26(27-17-15-22-11-4-6-13-24(22)27)28-18-16-23-12-5-7-14-25(23)28/h4-7,9,11-18,21,26H,8,10,19H2,1-3H3
InChIKey :RYWJPLGWOMDLNH-UHFFFAOYAV
Std.InChIKey: RYWJPLGWOMDLNH-UHFFFAOYSA-N
SMILES :CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43
Molar Refractivity :119.52 ± 0.5 cm3 (est)
Parachor :884.7 ± 8.0 cm3 (est)
Index of Refraction :1.586 ± 0.05 (est)
Surface Tension :38.2 ± 7.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :47.38 ± 0.5 10-24cm3 (est)