methyl 2-[(3S)-5-bromanyl-3-oxidanyl-2-oxidanylidene-3-phenacyl-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3S)-5-bromanyl-3-oxidanyl-2-oxidanylidene-3-phenacyl-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3S)-5-bromo-3-hydroxy-2-oxo-3-phenacyl-indolin-1-yl]acetate CAS Name: 2-[(3S)-5-bromo-3-hydroxy-2-oxo-3-phenacyl-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-5-bromo-3-hydroxy-2-oxo-3-phenacylindol-1-yl]acetate Traditional Name: 2-[(3S)-5-bromo-3-hydroxy-2-keto-3-phenacyl-indolin-1-yl]acetic acid methyl ester Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H16BrNO5/c1-26-17(23)11-21-15-8-7-13(20)9-14(15)19(25,18(21)24)10-16(22)12-5-3-2-4-6-12/h2-9,25H,10-11H2,1H3/t19-/m0/s1