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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-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-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C23H17NO4S/c25-20(16-6-9-19-17(12-16)13-22(26)24-19)14-28-23(27)11-8-18-7-10-21(29-18)15-4-2-1-3-5-15/h1-12H,13-14H2,(H,24,26)/b11-8+