(4-acetamidophenyl) 1-methylindole-3-carboxylate

Systemtic Name: (4-acetamidophenyl) 1-methylindole-3-carboxylate Openeye Name: (4-acetamidophenyl) 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid (4-acetamidophenyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H16N2O3/c1-12(21)19-13-7-9-14(10-8-13)23-18(22)16-11-20(2)17-6-4-3-5-15(16)17/h3-11H,1-2H3,(H,19,21)