ethyl 1-(4-acetamidophenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-acetamidophenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-(4-acetamidophenyl)-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-(4-acetamidophenyl)-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-acetamidophenyl)-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-(4-acetamidophenyl)-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H20N2O4/c1-4-26-20(25)19-12(2)22(18-10-9-16(24)11-17(18)19)15-7-5-14(6-8-15)21-13(3)23/h5-11,24H,4H2,1-3H3,(H,21,23)