5-bromanyl-3-oxidanyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)-1-(phenylmethyl)indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-bromo-3-hydroxy-3-(1-methyl-2-oxo-2-phenyl-ethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(1-oxo-1-phenylpropan-2-yl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-bromo-3-hydroxy-3-(1-oxo-1-phenylpropan-2-yl)indol-2-one Traditional Name: 1-benzyl-5-bromo-3-hydroxy-3-(2-keto-1-methyl-2-phenyl-ethyl)oxindole Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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