(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15NO3S/c19-15(16-6-3-9-22-16)11-21-17(20)8-7-12-10-18-14-5-2-1-4-13(12)14/h1-6,9-10,18H,7-8,11H2