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

Systemtic Name: (3S)-3-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-keto-ethyl]oxindole Formula: C25H20INO3 MolecularWeight: 509.33567

Click to see the large picture

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)I)O

Isomeric SMILES

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

InChI

InChI=1S/C25H20INO3/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