Molecular Formula: C18H17BrN2OS
InChIKey: InChIKey=AIFXHZQADHTTKB-UYBDAZJACW
SMILES: CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC=CC=C3Br
Names:
2-bromo-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
Registries:
PubChem CID 2156458
PubChem ID 6026383