4-nitro-N-[3-[[(2-oxo-1-propyl-indol-3-ylidene)amino]carbamoyl]propyl]benzamide

Molecular Formula: C22H23N5O5


InChI: InChI=1/C22H23N5O5/c1-2-14-26-18-7-4-3-6-17(18)20(22(26)30)25-24-19(28)8-5-13-23-21(29)15-9-11-16(12-10-15)27(31)32/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,23,29)(H,24,28)/f/h23-24H

InChIKey: InChIKey=KVHKVPMGTJLPSJ-DVIAZDKACI
SMILES: CCCN1C2=CC=CC=C2C(=NNC(=O)CCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O

Names:
    4-nitro-N-[3-[[(2-oxo-1-propyl-indol-3-ylidene)amino]carbamoyl]propyl]benzamide

Registries:
    PubChem CID 6829653
    PubChem ID 6617572