3-[2-(dimethylamino)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[2-(dimethylamino)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[2-(dimethylamino)acetyl]-1-methyl-indolin-2-one CAS Name: 3-[2-(dimethylamino)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[2-(dimethylamino)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 3-[2-(dimethylamino)acetyl]-1-methyl-oxindole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(=O)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C(=O)CN(C)C

InChI

InChI=1S/C13H16N2O2/c1-14(2)8-11(16)12-9-6-4-5-7-10(9)15(3)13(12)17/h4-7,12H,8H2,1-3H3