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

Systemtic Name: N-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N'-propan-2-yl-ethanediamide Openeye Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N'-isopropyl-oxamide CAS Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N'-propan-2-yloxamide IUPAC Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N'-propan-2-yloxamide Traditional Name: N-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N'-isopropyl-oxamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O3/c1-4-19-11-6-5-9(16)7-10(11)12(15(19)22)18-14(21)13(20)17-8(2)3/h5-8,12H,4H2,1-3H3,(H,17,20)(H,18,21)/t12-/m1/s1