2-[1-[(E)-3-phenylprop-2-enyl]indol-3-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=C(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=C(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C19H17NO2/c21-19(22)13-16-14-20(18-11-5-4-10-17(16)18)12-6-9-15-7-2-1-3-8-15/h1-11,14H,12-13H2,(H,21,22)/b9-6+