2-[(3-methylphenyl)amino]-N-[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide

Molecular Formula: C20H22N4O2


InChI: InChI=1/C20H22N4O2/c1-13(2)24-17-10-5-4-9-16(17)19(20(24)26)23-22-18(25)12-21-15-8-6-7-14(3)11-15/h4-11,13,21H,12H2,1-3H3,(H,22,25)/f/h22H

InChIKey: InChIKey=PEDIKMVLMDITNL-QWOVJGMICH
SMILES: CC1=CC(=CC=C1)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

Names:
    2-[(3-methylphenyl)amino]-N-[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide

Registries:
    PubChem CID 6796308
    PubChem ID 4860685