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

Systemtic Name: ethyl (E)-3-(1H-indol-3-yl)-2-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(1H-indol-3-yl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(1H-indol-3-yl)-2-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1H-indol-3-yl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(1H-indol-3-yl)-2-phenyl-acrylic acid ethyl ester Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=CNC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-2-22-19(21)17(14-8-4-3-5-9-14)12-15-13-20-18-11-7-6-10-16(15)18/h3-13,20H,2H2,1H3/b17-12+