Molecular Formula: C21H22N2OS
InChIKey: InChIKey=LTCYEBUHPCGFDX-UHFFFAOYAL
SMILES: C1CCN(CC1)C(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
Names:
2-[(2-phenyl-1H-indol-3-yl)sulfanyl]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 2153538
PubChem ID 6003012