Molecular Formula: C20H22N3O+
InChIKey: InChIKey=XKYQTKOHGZOLCG-AWPXKEFJCE
SMILES: CCNC(=O)C1=CC(=[N+](C=C1)CC)C=CC2=CNC3=CC=CC=C32
Names:
N,1-diethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]pyridine-4-carboxamide
Registries:
PubChem CID 6282049
PubChem ID 11587180