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

Systemtic Name: (3S)-5-bromanyl-1-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one Openeye Name: (3S)-5-bromo-1-ethyl-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: (3S)-5-bromo-1-ethyl-3-hydroxy-3-[2-oxo-2-[3-(1-pyrrolyl)phenyl]ethyl]-2-indolone IUPAC Name: (3S)-5-bromo-1-ethyl-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one Traditional Name: (3S)-5-bromo-1-ethyl-3-hydroxy-3-[2-keto-2-(3-pyrrol-1-ylphenyl)ethyl]oxindole Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC(=CC=C3)N4C=CC=C4)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC(=CC=C3)N4C=CC=C4)O

InChI

InChI=1S/C22H19BrN2O3/c1-2-25-19-9-8-16(23)13-18(19)22(28,21(25)27)14-20(26)15-6-5-7-17(12-15)24-10-3-4-11-24/h3-13,28H,2,14H2,1H3/t22-/m0/s1