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

Systemtic Name: diethyl 5-[2-(1H-indol-3-yl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-(1H-indol-3-yl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(1H-indol-3-yl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(1H-indol-3-yl)acetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C22H22N2O5/c1-3-28-21(26)14-9-15(22(27)29-4-2)11-17(10-14)24-20(25)12-16-13-23-19-8-6-5-7-18(16)19/h5-11,13,23H,3-4,12H2,1-2H3,(H,24,25)