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

Molecular Formula: C₂₅H₂₃ClN₂O₂S

InChI: InChI=1/C25H23ClN2O2S/c1-2-30-23-14-8-6-12-21(23)27-25(29)17-31-24-16-28(22-13-7-4-10-19(22)24)15-18-9-3-5-11-20(18)26/h3-14,16H,2,15,17H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=UKPWCAURHBKQHU-LELJVTLKCO
SMILES: CCOC1=CC=CC=C1NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

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

Registries:
    PubChem CID 4130880
    PubChem ID 6063565