Molecular Formula: C24H23NO3S
InChIKey: InChIKey=VHPMJLXPPGUAAK-UHFFFAOYAV
SMILES: CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O
Names:
3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxo-ethyl]-1-(3-phenylpropyl)indol-2-one
Registries:
PubChem CID 3328469
PubChem ID 11564790