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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]indole-3-carboxylate Openeye Name: 1-[(E)-cinnamyl]indole-3-carboxylate CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3-indolecarboxylate IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]indole-3-carboxylate Traditional Name: 1-[(E)-cinnamyl]indole-3-carboxylate Formula: C18H14NO2- MolecularWeight: 276.30926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=C(C3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=C(C3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H15NO2/c20-18(21)16-13-19(17-11-5-4-10-15(16)17)12-6-9-14-7-2-1-3-8-14/h1-11,13H,12H2,(H,20,21)/p-1/b9-6+