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

Systemtic Name: 3-(methylamino)-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-(2-methylmorpholin-4-yl)indolin-2-one CAS Name: 3-(methylamino)-6-(2-methyl-4-morpholinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-(2-methylmorpholino)oxindole Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=CC3=C(C=C2)C(C(=O)N3)NC

Isomeric SMILES

CC1CN(CCO1)C2=CC3=C(C=C2)C(C(=O)N3)NC

InChI

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