Molecular Formula: C20H19N3O3
InChIKey: InChIKey=QLWVLHSJWLXUTD-UHFFFAOYAA
SMILES: CC(C)CN1C2=CC=CC=C2C(C1=O)(C3=NN=C(O3)C4=CC=CC=C4)O
Names:
3-hydroxy-1-(2-methylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indol-2-one
Registries:
PubChem CID 4792061
PubChem ID 9771374