Molecular Formula: C22H23FN2OS
InChIKey: InChIKey=NBHVSEWXRNGFQK-LQFNOIFHCQ
SMILES: C1CCC(C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F
Names:
N-cyclopentyl-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-acetamide
Registries:
PubChem CID 4159384
PubChem ID 8368838