N-[1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide

Molecular Formula: C26H22N4O2


InChI: InChI=1/C26H22N4O2/c1-18(29-30-26(32)23-17-27-24-10-6-5-9-22(23)24)20-12-14-21(15-13-20)28-25(31)16-11-19-7-3-2-4-8-19/h2-17,27H,1H3,(H,28,31)(H,30,32)/b16-11+,29-18+/f/h28,30H

InChIKey: InChIKey=OVIVDFQPWJLSQM-LGGBQIIFDM
SMILES: CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Names:
    N-[1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide

Registries:
    PubChem CID 6164306
    PubChem ID 11608886