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2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Weight292.338 g/mol
FormulaC18H16N2O2
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds3

2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione (6043-72-7)

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Alternate Names

  • SMILES
    C1CN(C2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O
  • InChIKey
    YIIIUEPNRRQDPZ-UHFFFAOYSA-N

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