Sc3N@C-68 is assigned to isomer Sc3N@C-68:6140 on the grounds of relative energies, geometrical data, and its C-13 NMR pattern. Sc3N@C-68:6140 is an endohedral fullerene where each Sc atom is coordinated to the center of an equatorial pentalene unit. Static and dynamic computer simulations explain the different point groups observed in NMR and X-ray experiments. Computed and experimental C-13 NMR pattern are in close agreement except for one low-intensity signal. The competing isomer Sc3N@C-68:6275 is found to be 409 kJ/mol less stable and shows a different C-13 NMR pattern.