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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O6S/c1-5-32-24(31)20-14(2)21(23(30)27(3)4)34-22(20)26-18(28)13-33-19(29)11-10-15-12-25-17-9-7-6-8-16(15)17/h6-9,12,25H,5,10-11,13H2,1-4H3,(H,26,28)