5-azanyl-6-(5-ethyl-2-methyl-morpholin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(5-ethyl-2-methyl-morpholin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(5-ethyl-2-methyl-morpholin-4-yl)indolin-2-one CAS Name: 5-amino-6-(5-ethyl-2-methyl-4-morpholinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(5-ethyl-2-methyl-morpholino)oxindole Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C2=C(C=C3CC(=O)NC3=C2)N)C

Isomeric SMILES

CCC1COC(CN1C2=C(C=C3CC(=O)NC3=C2)N)C

InChI

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