2-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethanoate Openeye Name: 2-[5-methoxy-2-(2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)acetate IUPAC Name: 2-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)acetate Traditional Name: 2-[5-methoxy-2-(2-thienyl)-1H-indol-3-yl]acetate Formula: C15H12NO3S- MolecularWeight: 286.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H13NO3S/c1-19-9-4-5-12-10(7-9)11(8-14(17)18)15(16-12)13-3-2-6-20-13/h2-7,16H,8H2,1H3,(H,17,18)/p-1