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

Systemtic Name: dimethyl 5-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H22N2O7/c1-30-22(28)15-9-16(23(29)31-2)11-17(10-15)25-20(26)13-32-21(27)8-7-14-12-24-19-6-4-3-5-18(14)19/h3-6,9-12,24H,7-8,13H2,1-2H3,(H,25,26)