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

Systemtic Name: (3R)-5-bromanyl-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3R)-5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: (3R)-5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-propylindol-2-one Traditional Name: (3R)-5-bromo-3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-1-propyl-oxindole Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=C(C=C(C=C3)C)C)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)[C@@](C1=O)(CC(=O)C3=C(C=C(C=C3)C)C)O

InChI

InChI=1S/C21H22BrNO3/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/h5-8,10-11,26H,4,9,12H2,1-3H3/t21-/m1/s1