(3S)-5-bromanyl-1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one

Systemtic Name: (3S)-5-bromanyl-1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-2-indolone IUPAC Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[2-keto-2-(4-pyrrol-1-ylphenyl)ethyl]-1-methyl-oxindole Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

InChI

InChI=1S/C21H17BrN2O3/c1-23-18-9-6-15(22)12-17(18)21(27,20(23)26)13-19(25)14-4-7-16(8-5-14)24-10-2-3-11-24/h2-12,27H,13H2,1H3/t21-/m0/s1