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

Molecular Formula: C₂₆H₃₂N₄O₃

InChI: InChI=1/C26H32N4O3/c1-18(2)17-30-22-14-13-19(3)16-21(22)24(26(30)33)29-28-23(31)12-8-5-9-15-27-25(32)20-10-6-4-7-11-20/h4,6-7,10-11,13-14,16,18H,5,8-9,12,15,17H2,1-3H3,(H,27,32)(H,28,31)/f/h27-28H

InChIKey: InChIKey=REVOXGYUMRYAHQ-VEORKLDJCB
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)CC(C)C

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

Registries:
    PubChem CID 6830375
    PubChem ID 6627090