(2R)-3-(1-methylindol-3-yl)-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-(1-methylindol-3-yl)-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-(1-methylindol-3-yl)-2-(2-thienyl)propanoate CAS Name: (2R)-3-(1-methyl-3-indolyl)-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-(1-methylindol-3-yl)-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-(1-methylindol-3-yl)-2-(2-thienyl)propionate Formula: C16H14NO2S- MolecularWeight: 284.35286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](C3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C16H15NO2S/c1-17-10-11(12-5-2-3-6-14(12)17)9-13(16(18)19)15-7-4-8-20-15/h2-8,10,13H,9H2,1H3,(H,18,19)/p-1/t13-/m0/s1