N-[(E)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C(C3=CC=CC=C3)O)C1=O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)C(C3=CC=CC=C3)O)/C1=O

InChI

InChI=1S/C19H14BrN3O3/c1-2-10-23-15-9-8-13(20)11-14(15)16(19(23)26)21-22-18(25)17(24)12-6-4-3-5-7-12/h1,3-9,11,17,24H,10H2,(H,22,25)/b21-16+