2-ethoxy-2-methyl-1-[(2-propanoylphenyl)amino]indol-3-one

Molecular Formula: C₂₀H₂₂N₂O₃

InChI: InChI=1/C20H22N2O3/c1-4-18(23)14-10-6-8-12-16(14)21-22-17-13-9-7-11-15(17)19(24)20(22,3)25-5-2/h6-13,21H,4-5H2,1-3H3

InChIKey: InChIKey=OFXGCVBGXKIUNO-UHFFFAOYAD
SMILES: CCC(=O)C1=CC=CC=C1NN2C3=CC=CC=C3C(=O)C2(C)OCC

Names:
    2-ethoxy-2-methyl-1-[(2-propanoylphenyl)amino]indol-3-one

Registries:
    PubChem CID 2834232
    PubChem ID 3305900