N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(2-hydroxyethyl)ethanediamide

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-(2-hydroxyethyl)oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-hydroxyethyl)oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-(2-hydroxyethyl)oxamide Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O4/c1-2-18-10-4-3-8(15)7-9(10)11(14(18)22)17-13(21)12(20)16-5-6-19/h3-4,7,11,19H,2,5-6H2,1H3,(H,16,20)(H,17,21)/t11-/m1/s1