Molecular Formula: C22H19N3O
InChIKey: InChIKey=SQSHNDRGXAJLRW-UHFFFAOYAN
SMILES: CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O
Names:
2-[1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-2-oxo-indol-3-ylidene]propanedinitrile
Registries:
PubChem CID 1426009
PubChem ID 11543684