4-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide

Molecular Formula: C₁₈H₂₀N₂O₃S

InChI: InChI=1/C18H20N2O3S/c1-14-13-15-5-3-4-6-18(15)20(14)12-11-19-24(21,22)17-9-7-16(23-2)8-10-17/h3-10,13,19H,11-12H2,1-2H3

InChIKey: InChIKey=CTGOINGVIZIICJ-UHFFFAOYAE
SMILES: CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)OC

Names:
    4-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide

Registries:
    ChemSpider: InChIKey=CTGOINGVIZIICJ-UHFFFAOYAE
    PubChem CID 4192308
    PubChem ID 8380760