Molecular Formula: C20H21N3OS
InChIKey: InChIKey=ZSRWOGFKTSCVCS-UHFFFAOYAE
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=CNC4=CC=CC=C43
Names:
2-(1H-indol-3-ylsulfanyl)-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 4176601
PubChem ID 8375231