Molecular Formula: C18H17N3O2
InChIKey: InChIKey=WRMXYBKVQNNTIZ-UYBDAZJACV
SMILES: CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC=N3
Names:
2-(7-ethyl-3-formyl-indol-1-yl)-N-pyridin-2-yl-acetamide
Registries:
PubChem CID 4247657
PubChem ID 8398448