6-(2,5-dimethylmorpholin-4-yl)-3-(ethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-(2,5-dimethylmorpholin-4-yl)-3-(ethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(2,5-dimethylmorpholin-4-yl)-3-(ethylamino)indolin-2-one CAS Name: 6-(2,5-dimethyl-4-morpholinyl)-3-(ethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(2,5-dimethylmorpholin-4-yl)-3-(ethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(2,5-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)N3CC(OCC3C)C)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N3CC(OCC3C)C)NC1=O

InChI

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