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

Molecular Formula: C26H31ClN4O3


InChI: InChI=1/C26H31ClN4O3/c1-17(2)16-31-22-13-12-18(3)15-20(22)24(26(31)34)30-29-23(32)11-5-4-8-14-28-25(33)19-9-6-7-10-21(19)27/h6-7,9-10,12-13,15,17H,4-5,8,11,14,16H2,1-3H3,(H,28,33)(H,29,32)/f/h28-29H

InChIKey: InChIKey=FEPVLDFYPYTTFN-LKHHGCNMCK
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)CC(C)C

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

Registries:
    PubChem CID 6830382
    PubChem ID 6627097