(3S)-5-bromanyl-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-5-bromo-3-[2-(3-bromophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-5-bromo-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-5-bromo-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3S)-1-benzyl-5-bromo-3-[2-(3-bromophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H17Br2NO3 MolecularWeight: 515.19398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)[C@](C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C23H17Br2NO3/c24-17-8-4-7-16(11-17)21(27)13-23(29)19-12-18(25)9-10-20(19)26(22(23)28)14-15-5-2-1-3-6-15/h1-12,29H,13-14H2/t23-/m0/s1