Molecular Formula: C22H22ClN5
InChIKey: InChIKey=QKQBEZZUIFVCLE-UHFFFAOYAL
SMILES: C1CN(CCN1C2=CC=C(C=C2)Cl)N=CC3=CN(C4=CC=CC=C43)CCC#N
Names:
3-[3-[[4-(4-chlorophenyl)piperazin-1-yl]iminomethyl]indol-1-yl]propanenitrile
Registries:
PubChem CID 2308133
PubChem ID 4853667