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

Molecular Formula: C24H27ClN4O4


InChI: InChI=1/C24H27ClN4O4/c1-3-29-20-13-12-16(33-2)15-18(20)22(24(29)32)28-27-21(30)11-5-4-8-14-26-23(31)17-9-6-7-10-19(17)25/h6-7,9-10,12-13,15H,3-5,8,11,14H2,1-2H3,(H,26,31)(H,27,30)/f/h26-27H

InChIKey: InChIKey=MYMULWCZXLNPIQ-PJQSKVNOCJ
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

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

Registries:
    PubChem CID 6830551
    PubChem ID 6628918