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

Systemtic Name: dimethyl 5-[2-[4-(1H-indol-3-yl)butanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[4-(1H-indol-3-yl)-1-oxobutoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H24N2O7S/c1-13-19(22(28)30-2)21(33-20(13)23(29)31-3)25-17(26)12-32-18(27)10-6-7-14-11-24-16-9-5-4-8-15(14)16/h4-5,8-9,11,24H,6-7,10,12H2,1-3H3,(H,25,26)