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

Molecular Formula: C₂₇H₃₃ClN₄O₃

InChI: InChI=1/C27H33ClN4O3/c1-3-4-10-17-32-23-15-14-19(2)18-21(23)25(27(32)35)31-30-24(33)13-6-5-9-16-29-26(34)20-11-7-8-12-22(20)28/h7-8,11-12,14-15,18H,3-6,9-10,13,16-17H2,1-2H3,(H,29,34)(H,30,33)/f/h29-30H

InChIKey: InChIKey=CFSNEOFLSHXCIP-CYSPOYASCD
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

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

Registries:
    PubChem CID 6830330
    PubChem ID 6626688