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

Systemtic Name: (3R)-5-bromanyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-1-benzyl-5-bromo-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one Traditional Name: (3R)-1-benzyl-5-bromo-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C24H20BrNO3 MolecularWeight: 450.3245

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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)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=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/C24H20BrNO3/c1-16-7-9-18(10-8-16)22(27)14-24(29)20-13-19(25)11-12-21(20)26(23(24)28)15-17-5-3-2-4-6-17/h2-13,29H,14-15H2,1H3/t24-/m1/s1