N-(2-indol-1-ylethyl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₉H₁₈N₂O

InChI: InChI=1/C19H18N2O/c22-19(11-10-16-6-2-1-3-7-16)20-13-15-21-14-12-17-8-4-5-9-18(17)21/h1-12,14H,13,15H2,(H,20,22)/f/h20H

InChIKey: InChIKey=FDCMNADYTWRJKA-UYBDAZJACY
SMILES: C1=CC=C(C=C1)C=CC(=O)NCCN2C=CC3=CC=CC=C32

Names:
    N-(2-indol-1-ylethyl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4452172
    PubChem ID 6563553