N-benzyl-3-(1H-indol-3-yl)-2-[[(E)-4-oxopent-2-en-2-yl]amino]propanamide

Molecular Formula: C₂₃H₂₅N₃O₂

InChI: InChI=1/C23H25N3O2/c1-16(12-17(2)27)26-22(23(28)25-14-18-8-4-3-5-9-18)13-19-15-24-21-11-7-6-10-20(19)21/h3-12,15,22,24,26H,13-14H2,1-2H3,(H,25,28)/b16-12+/f/h25H

InChIKey: InChIKey=GITAXJVALWKUEC-BPRAFARMDG
SMILES: CC(=CC(=O)C)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Names:
    N-benzyl-3-(1H-indol-3-yl)-2-[[(E)-4-oxopent-2-en-2-yl]amino]propanamide

Registries:
    PubChem CID 6382654
    PubChem ID 11607591