(3S)-5-bromanyl-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: (3S)-5-bromo-3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-prop-2-ynyl-indolin-2-one CAS Name: (3S)-5-bromo-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynyl-2-indolone IUPAC Name: (3S)-5-bromo-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynylindol-2-one Traditional Name: (3S)-5-bromo-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-propargyl-oxindole Formula: C19H13Br2NO3 MolecularWeight: 463.11942

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H13Br2NO3/c1-2-9-22-16-8-7-14(21)10-15(16)19(25,18(22)24)11-17(23)12-3-5-13(20)6-4-12/h1,3-8,10,25H,9,11H2/t19-/m0/s1