2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-ethylphenyl)acetamide

Molecular Formula: C₂₅H₂₃ClN₂OS

InChI: InChI=1/C25H23ClN2OS/c1-2-18-9-13-21(14-10-18)27-25(29)17-30-24-16-28(23-6-4-3-5-22(23)24)15-19-7-11-20(26)12-8-19/h3-14,16H,2,15,17H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=UNSPCUSQDPJSAQ-LELJVTLKCY
SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Names:
    2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-ethylphenyl)acetamide

Registries:
    PubChem CID 4120885
    PubChem ID 6050075