N-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-[(3R)-1-methyl-2-oxo-indolin-3-yl]-2-morpholino-2-oxo-acetamide CAS Name: N-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-[(3R)-2-keto-1-methyl-indolin-3-yl]-2-morpholino-acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)N3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C15H17N3O4/c1-17-11-5-3-2-4-10(11)12(14(17)20)16-13(19)15(21)18-6-8-22-9-7-18/h2-5,12H,6-9H2,1H3,(H,16,19)/t12-/m1/s1