Molecular Formula: C18H18N2O3S
InChIKey: InChIKey=YLQFNZYRUMIBJQ-LILDFLRNCV
SMILES: CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4
Names:
6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one
Registries:
PubChem CID 4089214
PubChem ID 6007677