Molecular Formula: C26H23F2N3O2S
InChIKey: InChIKey=OHUNOUALCLKSMF-CYSPOYASCT
SMILES: C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=CC=C3F)SCC(=O)NCC4=CC=C(C=C4)F
Names:
2-fluoro-N-[2-[3-[(4-fluorophenyl)methylcarbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Registries:
PubChem CID 4228418
PubChem ID 8392536