(E)-5-(1H-indol-3-yl)-3-phenyl-pent-2-enoic acid

Systemtic Name: (E)-5-(1H-indol-3-yl)-3-phenyl-pent-2-enoic acid Openeye Name: (E)-5-(1H-indol-3-yl)-3-phenyl-pent-2-enoic acid CAS Name: (E)-5-(1H-indol-3-yl)-3-phenyl-2-pentenoic acid IUPAC Name: (E)-5-(1H-indol-3-yl)-3-phenylpent-2-enoic acid Traditional Name: (E)-5-(1H-indol-3-yl)-3-phenyl-pent-2-enoic acid Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)O)/CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO2/c21-19(22)12-15(14-6-2-1-3-7-14)10-11-16-13-20-18-9-5-4-8-17(16)18/h1-9,12-13,20H,10-11H2,(H,21,22)/b15-12+