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

Systemtic Name: dimethyl 5-[2-[4-(1H-indol-3-yl)butanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[4-(1H-indol-3-yl)-1-oxobutoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C24H24N2O7/c1-31-23(29)16-10-17(24(30)32-2)12-18(11-16)26-21(27)14-33-22(28)9-5-6-15-13-25-20-8-4-3-7-19(15)20/h3-4,7-8,10-13,25H,5-6,9,14H2,1-2H3,(H,26,27)