3-(methylamino)-6-morpholin-4-yl-1,3-dihydroindol-2-one

Systemtic Name: 3-(methylamino)-6-morpholin-4-yl-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-morpholino-indolin-2-one CAS Name: 3-(methylamino)-6-(4-morpholinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-morpholin-4-yl-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-morpholino-oxindole Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N3CCOCC3)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N3CCOCC3)NC1=O

InChI

InChI=1S/C13H17N3O2/c1-14-12-10-3-2-9(8-11(10)15-13(12)17)16-4-6-18-7-5-16/h2-3,8,12,14H,4-7H2,1H3,(H,15,17)