(3S)-3-oxidanyl-3-phenacyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-phenacyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-phenacyl-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-3-phenacyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-phenacyl-oxindole Formula: C25H21NO3 MolecularWeight: 383.43914

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO3/c27-23(20-13-5-2-6-14-20)18-25(29)21-15-7-8-16-22(21)26(24(25)28)17-9-12-19-10-3-1-4-11-19/h1-16,29H,17-18H2/b12-9+/t25-/m0/s1