Molecular Formula: C17H19N3O3
InChIKey: InChIKey=FYBFOIFZDKUVLE-DZQCGVKKCO
SMILES: C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N
Names:
2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide
Registries:
PubChem CID 3639625
PubChem ID 9823768