diethyl 5-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O7S/c1-4-31-23(29)20-14(3)21(24(30)32-5-2)34-22(20)26-18(27)13-33-19(28)11-10-15-12-25-17-9-7-6-8-16(15)17/h6-9,12,25H,4-5,10-11,13H2,1-3H3,(H,26,27)