(3S)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3S)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3S)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-1-[(E)-cinnamyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3S)-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3S)-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-1-[(E)-cinnamyl]-3-hydroxy-oxindole Formula: C23H18BrNO3S MolecularWeight: 468.36292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C23H18BrNO3S/c24-21-13-12-20(29-21)19(26)15-23(28)17-10-4-5-11-18(17)25(22(23)27)14-6-9-16-7-2-1-3-8-16/h1-13,28H,14-15H2/b9-6+/t23-/m0/s1