Molecular Formula: C19H18N2O2
InChIKey: InChIKey=CCNSNJUWVRKWIK-UYBDAZJACO
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C
Names:
N-(3,4-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide
Registries:
PubChem CID 767598
PubChem ID 4798569