5-azanyl-6-(2,2-dimethylmorpholin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2,2-dimethylmorpholin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2,2-dimethylmorpholin-4-yl)indolin-2-one CAS Name: 5-amino-6-(2,2-dimethyl-4-morpholinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2,2-dimethylmorpholin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2,2-dimethylmorpholino)oxindole Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C2=C(C=C3CC(=O)NC3=C2)N)C

Isomeric SMILES

CC1(CN(CCO1)C2=C(C=C3CC(=O)NC3=C2)N)C

InChI

InChI=1S/C14H19N3O2/c1-14(2)8-17(3-4-19-14)12-7-11-9(5-10(12)15)6-13(18)16-11/h5,7H,3-4,6,8,15H2,1-2H3,(H,16,18)