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

Systemtic Name: (2S)-N-[(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C(C3=CC=CC=C3)O)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)[C@H](C3=CC=CC=C3)O)C1=O

InChI

InChI=1S/C19H18BrN3O3/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/h3-9,11,17,24H,2,10H2,1H3,(H,22,25)/t17-/m0/s1