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

Systemtic Name: 3-(ethylamino)-6-[methyl(oxan-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-[methyl(tetrahydropyran-4-yl)amino]indolin-2-one CAS Name: 3-(ethylamino)-6-[methyl(4-oxanyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-[methyl(oxan-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-[methyl(tetrahydropyran-4-yl)amino]oxindole Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N(C)C3CCOCC3)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N(C)C3CCOCC3)NC1=O

InChI

InChI=1S/C16H23N3O2/c1-3-17-15-13-5-4-12(10-14(13)18-16(15)20)19(2)11-6-8-21-9-7-11/h4-5,10-11,15,17H,3,6-9H2,1-2H3,(H,18,20)