Molecular Formula: C17H14N2O3
InChIKey: InChIKey=KYHXMKWLCOGVNV-GPQMBLKYCS
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C43
Names:
N-benzo[1,3]dioxol-5-yl-2-indol-1-yl-acetamide
Registries:
PubChem CID 2952789
PubChem ID 6008515