Molecular Formula: C20H21NO
InChIKey: InChIKey=AXJOBTWVIYWQAK-IMUSPXLDDV
SMILES: CC1=C(C(=C(C(=C1C)C)C=C2C3=CC=CC=C3NC2=O)C)C
Names:
(3E)-3-[(2,3,4,5,6-pentamethylphenyl)methylidene]-1H-indol-2-one
Registries:
PubChem CID 2309868
PubChem ID 3262032