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

Systemtic Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O5S2/c1-2-30-24(29)22-17(19-8-5-11-32-19)14-33-23(22)26-20(27)13-31-21(28)10-9-15-12-25-18-7-4-3-6-16(15)18/h3-8,11-12,14,25H,2,9-10,13H2,1H3,(H,26,27)