methyl 2-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O5S/c1-11-12(2)28-19(18(11)20(25)26-3)22-16(23)10-27-17(24)8-13-9-21-15-7-5-4-6-14(13)15/h4-7,9,21H,8,10H2,1-3H3,(H,22,23)