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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C22H24N2O5S/c1-3-15-11-17(22(27)28-4-2)21(30-15)24-19(25)13-29-20(26)10-9-14-12-23-18-8-6-5-7-16(14)18/h5-8,11-12,23H,3-4,9-10,13H2,1-2H3,(H,24,25)