Molecular Formula: C16H13N3O3
InChIKey: InChIKey=XJAGVRVVBFAZQW-VEWCPZSHCM
SMILES: C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NCC3=CC=NC=C3
Names:
2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
Registries:
PubChem CID 4083481
PubChem ID 6000039