N-[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]octanamide

Molecular Formula: C₂₀H₂₉N₃O₃

InChI: InChI=1/C20H29N3O3/c1-5-6-7-8-9-10-18(24)21-22-19-16-13-15(26-4)11-12-17(16)23(14(2)3)20(19)25/h11-14H,5-10H2,1-4H3,(H,21,24)/f/h21H

InChIKey: InChIKey=RPCIOMVBXGAAQB-PKSOQXRJCZ
SMILES: CCCCCCCC(=O)NN=C1C2=C(C=CC(=C2)OC)N(C1=O)C(C)C

Names:
    N-[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]octanamide

Registries:
    PubChem CID 6830628
    PubChem ID 6629462