O=C(c1cccc2[nH]ccc12)N1CCN(C2CCCC2)CC1
Name: (4-cyclopentyl-piperazin-1-yl)-(1H-indol-4-yl)-methanone
SMILES: O=C(c1cccc2[nH]ccc12)N1CCN(C2CCCC2)CC1
Molecular formula: C18H23N3O
Molecular weight: 297.18
Fetching from PubChem (queue #1)

Extended Search

Substructure Search→Similarity Search→