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

Systemtic Name: 3-(ethylamino)-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-(2-methylmorpholin-4-yl)indolin-2-one CAS Name: 3-(ethylamino)-6-(2-methyl-4-morpholinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-(2-methylmorpholino)oxindole Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-16-14-12-5-4-11(8-13(12)17-15(14)19)18-6-7-20-10(2)9-18/h4-5,8,10,14,16H,3,6-7,9H2,1-2H3,(H,17,19)