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

Systemtic Name: 5-bromanyl-1-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-1-ethyl-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-ethyl-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-1-ethyl-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-1-ethyl-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)oxindole Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO3/c1-4-23-18-10-9-16(22)11-17(18)21(26,20(23)25)12-19(24)15-7-5-14(6-8-15)13(2)3/h5-11,13,26H,4,12H2,1-3H3