Molecular Formula: C23H21NO3S
InChIKey: InChIKey=PDRSGZGTJXWWAB-UHFFFAOYAB
SMILES: CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O)C
Names:
1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-yl-ethyl)indol-2-one
Registries:
PubChem CID 4911311
PubChem ID 11569694