Molecular Formula: C21H23N3O3
InChIKey: InChIKey=ZVQXCOAGJZLHLI-QWOVJGMICD
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=CC=C3)CC(C)C
Names:
N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]-2-phenoxy-acetamide
Registries:
PubChem CID 6830366
PubChem ID 6627081