Molecular Formula: C17H18N2O
InChIKey: InChIKey=WEKJKJMTUWIENI-GPQMBLKYCO
SMILES: CN(C)C1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O
Names:
3-[(4-dimethylaminophenyl)methyl]-1,3-dihydroindol-2-one
Registries:
PubChem CID 2803152
PubChem ID 3260511