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

Systemtic Name: (3R)-5-bromanyl-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3R)-5-bromo-3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: (3R)-5-bromo-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: (3R)-5-bromo-3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C26H24BrNO5 MolecularWeight: 510.37646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C26H24BrNO5/c1-32-19-9-10-20(24(15-19)33-2)23(29)16-26(31)21-14-18(27)8-11-22(21)28(25(26)30)13-12-17-6-4-3-5-7-17/h3-11,14-15,31H,12-13,16H2,1-2H3/t26-/m1/s1