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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCO

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCO

InChI

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