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

Systemtic Name: (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3S)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-1-[(E)-cinnamyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3S)-3-[2-(4-bromophenyl)-2-keto-ethyl]-1-[(E)-cinnamyl]-3-hydroxy-oxindole Formula: C25H20BrNO3 MolecularWeight: 462.3352

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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(C=C4)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrNO3/c26-20-14-12-19(13-15-20)23(28)17-25(30)21-10-4-5-11-22(21)27(24(25)29)16-6-9-18-7-2-1-3-8-18/h1-15,30H,16-17H2/b9-6+/t25-/m0/s1