2-[(3R)-1-thiophen-2-ylcarbonyl-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-thiophen-2-ylcarbonyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-(thiophene-2-carbonyl)indolin-3-yl]acetate CAS Name: 2-[(3R)-1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-(thiophene-2-carbonyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-(2-thenoyl)indolin-3-yl]acetate Formula: C15H12NO3S- MolecularWeight: 286.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)C3=CC=CS3)CC(=O)[O-]

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CS3)CC(=O)[O-]

InChI

InChI=1S/C15H13NO3S/c17-14(18)8-10-9-16(12-5-2-1-4-11(10)12)15(19)13-6-3-7-20-13/h1-7,10H,8-9H2,(H,17,18)/p-1/t10-/m0/s1