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

Systemtic Name: ethyl 5-ethyl-2-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C21H22N2O5S/c1-3-14-10-16(21(26)27-4-2)20(29-14)23-18(24)12-28-19(25)9-13-11-22-17-8-6-5-7-15(13)17/h5-8,10-11,22H,3-4,9,12H2,1-2H3,(H,23,24)