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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 1H-indole-3-carboxylate Openeye Name: [(E)-cinnamyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(E)-cinnamyl] ester Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CNC3=CC=CC=C32

InChI

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