Molecular Formula: C22H23FN2OS
InChIKey: InChIKey=ZNCDLBHDPXWBMP-LQFNOIFHCP
SMILES: C1CCC(C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
Names:
N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-acetamide
Registries:
PubChem CID 4121061
PubChem ID 6050279