Molecular Formula: C25H28N4O5
InChIKey: InChIKey=INIJXYQBKNNPBK-UHFFFAOYAH
SMILES: CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4
Names:
N,N-diethyl-2-[3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-acetyl]indol-1-yl]acetamide
Registries:
PubChem CID 4526837
PubChem ID 10212342