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

Systemtic Name: N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-[(3R)-2-keto-1-methyl-indolin-3-yl]-N-(2-morpholinoethyl)oxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H22N4O4/c1-20-13-5-3-2-4-12(13)14(17(20)24)19-16(23)15(22)18-6-7-21-8-10-25-11-9-21/h2-5,14H,6-11H2,1H3,(H,18,22)(H,19,23)/t14-/m1/s1