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

Systemtic Name: N-(2-methoxyethyl)-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-(2-methoxyethyl)-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-2-keto-1-methyl-indolin-3-yl]-N-(2-methoxyethyl)oxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-17-10-6-4-3-5-9(10)11(14(17)20)16-13(19)12(18)15-7-8-21-2/h3-6,11H,7-8H2,1-2H3,(H,15,18)(H,16,19)/t11-/m1/s1