[(E)-3-phenylprop-2-enyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [(E)-cinnamyl] ester Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO2/c21-19(22-12-6-9-15-7-2-1-3-8-15)13-16-14-20-18-11-5-4-10-17(16)18/h1-11,14,20H,12-13H2/b9-6+