6-(2,2-dimethylmorpholin-4-yl)-3-(ethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-(2,2-dimethylmorpholin-4-yl)-3-(ethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(2,2-dimethylmorpholin-4-yl)-3-(ethylamino)indolin-2-one CAS Name: 6-(2,2-dimethyl-4-morpholinyl)-3-(ethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(2,2-dimethylmorpholin-4-yl)-3-(ethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(2,2-dimethylmorpholino)-3-(ethylamino)oxindole Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N3CCOC(C3)(C)C)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N3CCOC(C3)(C)C)NC1=O

InChI

InChI=1S/C16H23N3O2/c1-4-17-14-12-6-5-11(9-13(12)18-15(14)20)19-7-8-21-16(2,3)10-19/h5-6,9,14,17H,4,7-8,10H2,1-3H3,(H,18,20)