Molecular Formula: C17H17N3O
InChIKey: InChIKey=BPENXLXZOSBRRV-LILDFLRNCZ
SMILES: CC1=NC(=CC=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C
Names:
2-(2-methylindol-1-yl)-N-(6-methylpyridin-2-yl)acetamide
Registries:
PubChem CID 4173283
PubChem ID 8374003