(3R)-5-bromanyl-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-1-benzyl-5-bromo-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-5-bromo-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3R)-1-benzyl-5-bromo-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)oxindole Formula: C25H22BrNO4 MolecularWeight: 480.35048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H22BrNO4/c1-2-31-20-11-8-18(9-12-20)23(28)15-25(30)21-14-19(26)10-13-22(21)27(24(25)29)16-17-6-4-3-5-7-17/h3-14,30H,2,15-16H2,1H3/t25-/m1/s1