(2R)-N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C(C3=CC=CC=C3)O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)[C@@H](C3=CC=CC=C3)O)/C1=O

InChI

InChI=1S/C17H14BrN3O3/c1-21-13-8-7-11(18)9-12(13)14(17(21)24)19-20-16(23)15(22)10-5-3-2-4-6-10/h2-9,15,22H,1H3,(H,20,23)/b19-14-/t15-/m1/s1