Molecular Formula: C24H23N3O5
InChIKey: InChIKey=KDBKZTYNTTWZHJ-LNNLXFCOCB
SMILES: CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4OC)C(=O)NC1=O
Names:
1-ethyl-5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 3558497
PubChem ID 4814053