ethyl (E)-5-(1H-indol-3-yl)-3-phenyl-pent-2-enoate

Systemtic Name: ethyl (E)-5-(1H-indol-3-yl)-3-phenyl-pent-2-enoate Openeye Name: ethyl (E)-5-(1H-indol-3-yl)-3-phenyl-pent-2-enoate CAS Name: (E)-5-(1H-indol-3-yl)-3-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(1H-indol-3-yl)-3-phenylpent-2-enoate Traditional Name: (E)-5-(1H-indol-3-yl)-3-phenyl-pent-2-enoic acid ethyl ester Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\CCC1=CNC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-2-24-21(23)14-17(16-8-4-3-5-9-16)12-13-18-15-22-20-11-7-6-10-19(18)20/h3-11,14-15,22H,2,12-13H2,1H3/b17-14+