2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylacetamide

Molecular Formula: C₁₈H₁₈N₂OS

InChI: InChI=1/C18H18N2OS/c1-13-6-8-14(9-7-13)10-20-11-17(22-12-18(19)21)15-4-2-3-5-16(15)20/h2-9,11H,10,12H2,1H3,(H2,19,21)/f/h19H2

InChIKey: InChIKey=DFCMYVGSLLRZRV-SDRQFZCRCL
SMILES: CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N

Names:
    2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylacetamide

Registries:
    PubChem CID 4184866
    PubChem ID 8378078