N-[5-[[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]pentyl]benzamide

Molecular Formula: C₂₆H₃₂N₄O₃

InChI: InChI=1/C26H32N4O3/c1-19(2)16-18-30-22-14-9-8-13-21(22)24(26(30)33)29-28-23(31)15-7-4-10-17-27-25(32)20-11-5-3-6-12-20/h3,5-6,8-9,11-14,19H,4,7,10,15-18H2,1-2H3,(H,27,32)(H,28,31)/f/h27-28H

InChIKey: InChIKey=GSYVDPMLTZYWAV-VEORKLDJCV
SMILES: CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Names:
    N-[5-[[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]pentyl]benzamide

Registries:
    PubChem CID 6828745
    PubChem ID 6598356