N-[2-(1H-indol-3-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Molecular Formula: C₂₁H₂₆N₂O₂S

InChI: InChI=1/C21H26N2O2S/c1-13-14(2)16(4)21(17(5)15(13)3)26(24,25)23-11-10-18-12-22-20-9-7-6-8-19(18)20/h6-9,12,22-23H,10-11H2,1-5H3

InChIKey: InChIKey=LKHSEMGZPNUERN-UHFFFAOYAU
SMILES: CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C)C

Names:
    N-[2-(1H-indol-3-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Registries:
    PubChem CID 2804571
    PubChem ID 3262131