N-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N'-morpholin-4-yl-ethanediamide

Systemtic Name: N-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N'-morpholin-4-yl-ethanediamide Openeye Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N'-morpholino-oxamide CAS Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N'-(4-morpholinyl)oxamide IUPAC Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N'-morpholin-4-yloxamide Traditional Name: N-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N'-morpholino-oxamide Formula: C16H19BrN4O4 MolecularWeight: 411.25046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NN3CCOCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NN3CCOCC3

InChI

InChI=1S/C16H19BrN4O4/c1-2-21-12-4-3-10(17)9-11(12)13(16(21)24)18-14(22)15(23)19-20-5-7-25-8-6-20/h3-4,9,13H,2,5-8H2,1H3,(H,18,22)(H,19,23)/t13-/m1/s1