N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide

Molecular Formula: C₂₃H₂₇N₃O₃

InChI: InChI=1/C23H27N3O3/c1-4-5-8-13-26-19-12-11-16(2)14-18(19)22(23(26)28)25-24-21(27)15-29-20-10-7-6-9-17(20)3/h6-7,9-12,14H,4-5,8,13,15H2,1-3H3,(H,24,27)/f/h24H

InChIKey: InChIKey=RFSHIOUTVLDYBL-LQFNOIFHCB
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=CC=C3C)C1=O

Names:
    N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide

Registries:
    PubChem CID 6830292
    PubChem ID 6626285