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

Systemtic Name: dimethyl 2-[2-(1H-indol-3-ylcarbonyloxy)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(1H-indole-3-carbonyloxy)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[1H-indol-3-yl(oxo)methoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(1H-indole-3-carbonyloxy)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(1H-indole-3-carbonyloxy)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O7/c1-28-19(25)12-7-8-14(20(26)29-2)17(9-12)23-18(24)11-30-21(27)15-10-22-16-6-4-3-5-13(15)16/h3-10,22H,11H2,1-2H3,(H,23,24)