(3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-(2-phenoxyethyl)oxindole Formula: C24H20BrNO4 MolecularWeight: 466.3239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C24H20BrNO4/c25-18-12-10-17(11-13-18)22(27)16-24(29)20-8-4-5-9-21(20)26(23(24)28)14-15-30-19-6-2-1-3-7-19/h1-13,29H,14-16H2/t24-/m0/s1