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

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)ethanoate Openeye Name: 2-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)acetate IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)acetate Traditional Name: 2-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]acetate Formula: C15H12NO2S- MolecularWeight: 270.32628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H13NO2S/c1-9-4-5-12-10(7-9)11(8-14(17)18)15(16-12)13-3-2-6-19-13/h2-7,16H,8H2,1H3,(H,17,18)/p-1