dimethyl 5-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C26H24N2O5/c1-32-25(30)20-13-21(26(31)33-2)15-22(14-20)27-24(29)19-9-7-17(8-10-19)16-28-12-11-18-5-3-4-6-23(18)28/h3-10,13-15H,11-12,16H2,1-2H3,(H,27,29)