Molecular Formula: C20H17N3O
InChIKey: InChIKey=YCTPCDYUOYNVOF-QWOVJGMICN
SMILES: CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC4=CC=CC=C4N=C3
Names:
2-(1-methylindol-3-yl)-N-quinolin-3-yl-acetamide
Registries:
PubChem CID 4089531
PubChem ID 6008122