Molecular Formula: C17H17N3O
InChIKey: InChIKey=KMPUAXWQWMWCPA-LILDFLRNCH
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC=NC=C3
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-acetamide
Registries:
PubChem CID 3576462
PubChem ID 4848128