Molecular Formula: C20H16N2O3
InChIKey: InChIKey=DUDOVKSOMFTHKL-PKSOQXRJCU
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCC3=CNC4=CC=CC=C43
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide
Registries:
PubChem CID 2340492
PubChem ID 6007944