(E)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-tert-butylphenyl)prop-2-enamide

Molecular Formula: C23H26N2O


InChI: InChI=1/C23H26N2O/c1-23(2,3)19-11-8-17(9-12-19)10-13-22(26)24-15-14-18-16-25-21-7-5-4-6-20(18)21/h4-13,16,25H,14-15H2,1-3H3,(H,24,26)/b13-10+/f/h24H

InChIKey: InChIKey=XYIPOKICMMPCAH-CXFCQQCNDR
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32

Names:
    (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-tert-butylphenyl)prop-2-enamide

Registries:
    PubChem CID 5713323
    PubChem ID 3259896