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

Systemtic Name: N-[(E)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-2-22-14-9-8-12(19)10-13(14)15(18(22)25)20-21-17(24)16(23)11-6-4-3-5-7-11/h3-10,16,23H,2H2,1H3,(H,21,24)/b20-15+