Molecular Formula: C18H16N4O2
InChIKey: InChIKey=YTWSKMFVTXUUBF-XBTAAFKLCJ
SMILES: CC1=CC(=CC=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32
Names:
2-(2-(indol-3-ylidenemethyl)hydrazinyl)-N-(3-methylphenyl)-2-oxo-acetamide
Registries:
PubChem CID 6828892
PubChem ID 6603567