2-[[(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethanamide

Systemtic Name: 2-[[(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethanamide Openeye Name: 2-[[(3R)-4-bromo-2-oxo-indolin-3-yl]amino]acetamide CAS Name: 2-[[(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]acetamide IUPAC Name: 2-[[(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]acetamide Traditional Name: 2-[[(3R)-4-bromo-2-keto-indolin-3-yl]amino]acetamide Formula: C10H10BrN3O2 MolecularWeight: 284.1093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)NCC(=O)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C([C@H](C(=O)N2)NCC(=O)N)C(=C1)Br

InChI

InChI=1S/C10H10BrN3O2/c11-5-2-1-3-6-8(5)9(10(16)14-6)13-4-7(12)15/h1-3,9,13H,4H2,(H2,12,15)(H,14,16)/t9-/m1/s1