5-azanyl-6-[methyl(oxan-4-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[methyl(oxan-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[methyl(tetrahydropyran-4-yl)amino]indolin-2-one CAS Name: 5-amino-6-[methyl(4-oxanyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[methyl(oxan-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[methyl(tetrahydropyran-4-yl)amino]oxindole Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN(C1CCOCC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H19N3O2/c1-17(10-2-4-19-5-3-10)13-8-12-9(6-11(13)15)7-14(18)16-12/h6,8,10H,2-5,7,15H2,1H3,(H,16,18)