[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)C=CC3=CSC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)/C=C/C3=CSC=C3)NC1=O

InChI

InChI=1S/C17H13NO4S/c19-15(9-22-17(21)4-1-11-5-6-23-10-11)12-2-3-14-13(7-12)8-16(20)18-14/h1-7,10H,8-9H2,(H,18,20)/b4-1+