(3R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3R)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3R)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: (3R)-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H14BrNO3/c1-19-14-5-3-2-4-13(14)17(22,16(19)21)10-15(20)11-6-8-12(18)9-7-11/h2-9,22H,10H2,1H3/t17-/m1/s1