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

Systemtic Name: (3S)-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]oxindole Formula: C31H25NO3 MolecularWeight: 459.5351

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)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H25NO3/c33-29(26-19-17-25(18-20-26)24-13-5-2-6-14-24)22-31(35)27-15-7-8-16-28(27)32(30(31)34)21-9-12-23-10-3-1-4-11-23/h1-20,35H,21-22H2/b12-9+/t31-/m0/s1