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

Molecular Formula: C₁₉H₁₇BrN₂O

InChI: InChI=1/C19H17BrN2O/c20-16-8-5-14(6-9-16)7-10-19(23)21-12-11-15-13-22-18-4-2-1-3-17(15)18/h1-10,13,22H,11-12H2,(H,21,23)/b10-7+/f/h21H

InChIKey: InChIKey=MQDJLKMYNMYHQP-LYNRFQDHDC
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=CC3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 6288158
    PubChem ID 11589381