dimethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[(2-indolin-1-ylacetyl)amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O5/c1-26-19(24)14-7-8-15(20(25)27-2)16(11-14)21-18(23)12-22-10-9-13-5-3-4-6-17(13)22/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)