Molecular Formula: C21H23N3O2
InChIKey: InChIKey=CJHHRBKUHDXYOE-QWOVJGMICV
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CC3=CC=CC=C3)CC(C)C
Names:
N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]-2-phenyl-acetamide
Registries:
PubChem CID 6830369
PubChem ID 6627084