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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CO1)C)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CC1CN(C(CO1)C)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H19N3O2/c1-8-7-19-9(2)6-17(8)10-3-4-11-12(5-10)16-14(18)13(11)15/h3-5,8-9,13H,6-7,15H2,1-2H3,(H,16,18)