N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide

Molecular Formula: C₁₉H₁₉ClN₂OS

InChI: InChI=1/C19H19ClN2OS/c1-2-17(23)21-11-12-24-19-15-5-3-4-6-16(15)22-18(19)13-7-9-14(20)10-8-13/h3-10,22H,2,11-12H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=RSQQQGMCWPERMJ-PKSOQXRJCZ
SMILES: CCC(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Names:
    N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide

Registries:
    PubChem CID 2156598
    PubChem ID 6044906