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

Molecular Formula: C24H27ClN4O3


InChI: InChI=1/C24H27ClN4O3/c1-3-4-7-14-29-20-11-10-16(2)15-18(20)22(24(29)32)28-27-21(30)12-13-26-23(31)17-8-5-6-9-19(17)25/h5-6,8-11,15H,3-4,7,12-14H2,1-2H3,(H,26,31)(H,27,30)/f/h26-27H

InChIKey: InChIKey=DHVCQYNPJSDECZ-PJQSKVNOCD
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3Cl)C1=O

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

Registries:
    PubChem CID 6830333
    PubChem ID 6626691