N-[4-[[[2-oxo-1-(1-piperidylmethyl)indol-3-ylidene]amino]carbamoylmethoxy]phenyl]acetamide

Molecular Formula: C₂₄H₂₇N₅O₄

InChI: InChI=1/C24H27N5O4/c1-17(30)25-18-9-11-19(12-10-18)33-15-22(31)26-27-23-20-7-3-4-8-21(20)29(24(23)32)16-28-13-5-2-6-14-28/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,25,30)(H,26,31)/b27-23+/f/h25-26H

InChIKey: InChIKey=CWJDDJNRPIWWQP-AKVQCJRYDT
SMILES: CC(=O)NC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

Names:
    N-[4-[[[2-oxo-1-(1-piperidylmethyl)indol-3-ylidene]amino]carbamoylmethoxy]phenyl]acetamide

Registries:
    PubChem CID 9588573
    PubChem ID 11766324