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

Systemtic Name: dimethyl 5-[2-(1H-indol-2-ylcarbonyloxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(1H-indole-2-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[1H-indol-2-yl(oxo)methoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(1H-indole-2-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(1H-indole-2-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H18N2O7 MolecularWeight: 410.37682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2=CC3=CC=CC=C3N2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2=CC3=CC=CC=C3N2)C(=O)OC

InChI

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