N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)piperidine-1-carbothioamide
Molecular Formula:
C
21
H
22
ClN
3
S
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