diethyl (E)-2-(1-ethoxycarbonylindol-3-yl)-3-thiophen-2-yl-but-2-enedioate

Systemtic Name: diethyl (E)-2-(1-ethoxycarbonylindol-3-yl)-3-thiophen-2-yl-but-2-enedioate Openeye Name: diethyl (E)-2-(1-ethoxycarbonylindol-3-yl)-3-(2-thienyl)but-2-enedioate CAS Name: (E)-2-(1-ethoxycarbonyl-3-indolyl)-3-thiophen-2-yl-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-(1-ethoxycarbonylindol-3-yl)-3-thiophen-2-ylbut-2-enedioate Traditional Name: (E)-2-(1-carbethoxyindol-3-yl)-3-(2-thienyl)but-2-enedioic acid diethyl ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CN(C2=CC=CC=C21)C(=O)OCC)C(=O)OCC)C3=CC=CS3

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CN(C2=CC=CC=C21)C(=O)OCC)\C(=O)OCC)/C3=CC=CS3

InChI

InChI=1S/C23H23NO6S/c1-4-28-21(25)19(20(22(26)29-5-2)18-12-9-13-31-18)16-14-24(23(27)30-6-3)17-11-8-7-10-15(16)17/h7-14H,4-6H2,1-3H3/b20-19-