1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione Openeye Name: 1-[(E)-cinnamyl]indoline-2,3-dione CAS Name: 1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione Traditional Name: 1-[(E)-cinnamyl]isatin Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H13NO2/c19-16-14-10-4-5-11-15(14)18(17(16)20)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+