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

Systemtic Name: dimethyl 5-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 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 dimethyl ester IUPAC Name: dimethyl 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 dimethyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O7S/c1-12-18(21(27)29-2)20(32-19(12)22(28)30-3)24-16(25)11-31-17(26)9-8-13-10-23-15-7-5-4-6-14(13)15/h4-7,10,23H,8-9,11H2,1-3H3,(H,24,25)