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

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C23H25N3O7S/c1-13-19(23(30)32-10-9-31-2)22(34-20(13)21(24)29)26-17(27)12-33-18(28)8-7-14-11-25-16-6-4-3-5-15(14)16/h3-6,11,25H,7-10,12H2,1-2H3,(H2,24,29)(H,26,27)