5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-prop-2-enyl-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-bromo-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-bromo-3-hydroxy-3-[2-keto-2-(2,3,5,6-tetramethylphenyl)ethyl]oxindole Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O)C)C

InChI

InChI=1S/C23H24BrNO3/c1-6-9-25-19-8-7-17(24)11-18(19)23(28,22(25)27)12-20(26)21-15(4)13(2)10-14(3)16(21)5/h6-8,10-11,28H,1,9,12H2,2-5H3