(3R)-5-bromanyl-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: (3R)-1-allyl-5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: (3R)-5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: (3R)-1-allyl-5-bromo-3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O)C

InChI

InChI=1S/C21H20BrNO3/c1-4-9-23-18-8-6-15(22)11-17(18)21(26,20(23)25)12-19(24)16-7-5-13(2)10-14(16)3/h4-8,10-11,26H,1,9,12H2,2-3H3/t21-/m1/s1