Molecular Formula: C19H19N3O3
InChIKey: InChIKey=OSWICRMCWXETHE-BDGWVKIOCU
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=O)CN2C=CC3=CC=CC=C32
Names:
2-indol-1-yl-N'-[2-(4-methoxyphenyl)acetyl]acetohydrazide
Registries:
PubChem CID 3890729
PubChem ID 11566463