N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)piperidine-1-carbothioamide

Molecular Formula: C21H22ClN3S


InChI: InChI=1/C21H22ClN3S/c22-17-7-5-15(6-8-17)13-24-21(26)25-11-9-16(10-12-25)19-14-23-20-4-2-1-3-18(19)20/h1-8,14,16,23H,9-13H2,(H,24,26)/f/h24H

InChIKey: InChIKey=ONGREBQUPAYMGN-LQFNOIFHCX
SMILES: C1CN(CCC1C2=CNC3=CC=CC=C32)C(=S)NCC4=CC=C(C=C4)Cl

Names:
    N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)piperidine-1-carbothioamide

Registries:
    PubChem CID 3598270
    PubChem ID 9760090