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

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(1H-indol-3-yl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(1H-indol-3-yl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(1H-indol-3-yl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(1H-indol-3-yl)-2-(2-thienyl)acrylate Formula: C15H10NO2S- MolecularWeight: 268.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C15H11NO2S/c17-15(18)12(14-6-3-7-19-14)8-10-9-16-13-5-2-1-4-11(10)13/h1-9,16H,(H,17,18)/p-1/b12-8-