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

Systemtic Name: 2-[(3R)-1-(2-thiophen-2-ylethanoyl)-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-[2-(2-thienyl)acetyl]indolin-3-yl]acetate CAS Name: 2-[(3R)-1-(1-oxo-2-thiophen-2-ylethyl)-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-(2-thiophen-2-ylacetyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-[2-(2-thienyl)acetyl]indolin-3-yl]acetate Formula: C16H14NO3S- MolecularWeight: 300.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)CC3=CC=CS3)CC(=O)[O-]

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1C(=O)CC3=CC=CS3)CC(=O)[O-]

InChI

InChI=1S/C16H15NO3S/c18-15(9-12-4-3-7-21-12)17-10-11(8-16(19)20)13-5-1-2-6-14(13)17/h1-7,11H,8-10H2,(H,19,20)/p-1/t11-/m0/s1