(4-acetamidophenyl) 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: (4-acetamidophenyl) 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: (4-acetamidophenyl) 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (4-acetamidophenyl) ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C19H18N2O5/c1-11(22)20-13-4-6-14(7-5-13)26-19(23)16-9-12-8-15(24-2)10-17(25-3)18(12)21-16/h4-10,21H,1-3H3,(H,20,22)