methyl 2-[2-[2-acetamido-3-(1H-indol-3-yl)propanoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2-acetamido-3-(1H-indol-3-yl)propanoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-acetamido-3-(1H-indol-3-yl)propanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-acetamido-3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-acetamido-3-(1H-indol-3-yl)propanoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-acetamido-3-(1H-indol-3-yl)propanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C

InChI

InChI=1S/C23H25N3O6S/c1-12-13(2)33-21(20(12)23(30)31-4)26-19(28)11-32-22(29)18(25-14(3)27)9-15-10-24-17-8-6-5-7-16(15)17/h5-8,10,18,24H,9,11H2,1-4H3,(H,25,27)(H,26,28)