dimethyl 5-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(2-indolin-1-ylacetyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-indolin-1-ylacetyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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