1-[(E)-3-phenylprop-2-enyl]indole-4-carboxylic acid

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]indole-4-carboxylic acid Openeye Name: 1-[(E)-cinnamyl]indole-4-carboxylic acid CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-indolecarboxylic acid IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]indole-4-carboxylic acid Traditional Name: 1-[(E)-cinnamyl]indole-4-carboxylic acid Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=CC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=CC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C18H15NO2/c20-18(21)16-9-4-10-17-15(16)11-13-19(17)12-5-8-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,20,21)/b8-5+