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

Systemtic Name: ethyl 4-ethyl-2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C23H26N2O5S/c1-4-16-14(3)31-22(21(16)23(28)29-5-2)25-19(26)13-30-20(27)11-10-15-12-24-18-9-7-6-8-17(15)18/h6-9,12,24H,4-5,10-11,13H2,1-3H3,(H,25,26)