Structure-based topological descriptors of chemical networks enable us the prediction of physico-chemical properties and the bioactivities of compounds through QSAR/QSPR methods. Topological indices are the numerical values to represent a graph which characterises the graph. One of the latest distance-based topological index is the Mostar index. In this paper, we study the Mostar index, Szeged index, PI index,
ABC
GG
index, and
NGG
index, for chain oxide network
COX
n
, chain silicate network
CS
n
, ortho chain
S
n
, and para chain
Q
n
, for the first time. Moreover, analytically closed formulae for these structures are determined.