Molecular Formula: C16H22N2O3S
InChIKey: InChIKey=YTBXPGUKKAVWDE-UHFFFAOYAN
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C
Names:
1-[5-[(4-methyl-1-piperidyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone
Registries:
PubChem CID 3597236
PubChem ID 9759780