5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,3,4,5,6-pentamethylphenyl)ethyl]-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,3,4,5,6-pentamethylphenyl)ethyl]-1H-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(2,3,4,5,6-pentamethylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(2,3,4,5,6-pentamethylphenyl)ethyl]-1H-indol-2-one IUPAC Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(2,3,4,5,6-pentamethylphenyl)ethyl]-1H-indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(2,3,4,5,6-pentamethylphenyl)ethyl]oxindole Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O)C)C

InChI

InChI=1S/C21H22BrNO3/c1-10-11(2)13(4)19(14(5)12(10)3)18(24)9-21(26)16-8-15(22)6-7-17(16)23-20(21)25/h6-8,26H,9H2,1-5H3,(H,23,25)