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

Systemtic Name: ethyl 4-ethyl-2-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O5S/c1-4-15-13(3)30-21(20(15)22(27)28-5-2)24-18(25)12-29-19(26)10-14-11-23-17-9-7-6-8-16(14)17/h6-9,11,23H,4-5,10,12H2,1-3H3,(H,24,25)