N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide

Molecular Formula: C₃₀H₂₈N₄O₃

InChI: InChI=1/C30H28N4O3/c1-34-19-21(23-10-4-7-13-27(23)34)17-26(33-29(35)24-11-5-8-14-28(24)37-2)30(36)31-16-15-20-18-32-25-12-6-3-9-22(20)25/h3-14,17-19,32H,15-16H2,1-2H3,(H,31,36)(H,33,35)/f/h31,33H

InChIKey: InChIKey=AIRRUQUTTVZPPR-PINXXQJSCT
SMILES: CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5OC

Names:
    N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide

Registries:
    PubChem CID 3553267
    PubChem ID 4804826