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

Systemtic Name: 3-(methylamino)-6-[methyl(oxan-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-[methyl(tetrahydropyran-4-yl)amino]indolin-2-one CAS Name: 3-(methylamino)-6-[methyl(4-oxanyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-[methyl(oxan-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-[methyl(tetrahydropyran-4-yl)amino]oxindole Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N(C)C3CCOCC3)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N(C)C3CCOCC3)NC1=O

InChI

InChI=1S/C15H21N3O2/c1-16-14-12-4-3-11(9-13(12)17-15(14)19)18(2)10-5-7-20-8-6-10/h3-4,9-10,14,16H,5-8H2,1-2H3,(H,17,19)