Molecular Formula: C20H21BrN2OS
InChIKey: InChIKey=DYKNNCFLJWTPSB-QWOVJGMICM
SMILES: CC(C)C(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Br
Names:
N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-methyl-propanamide
Registries:
PubChem CID 4128145
PubChem ID 6059830