Molecular Formula: C19H22N2O2S
InChIKey: InChIKey=YCBIVZFUZONPAN-UHFFFAOYAX
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C
Names:
N-[2-(1H-indol-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide
Registries:
PubChem CID 4110968
PubChem ID 6036659