ethyl 6-(4-acetamidophenyl)-1,2-dimethyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 6-(4-acetamidophenyl)-1,2-dimethyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 6-(4-acetamidophenyl)-5-hydroxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 6-(4-acetamidophenyl)-5-hydroxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-acetamidophenyl)-5-hydroxy-1,2-dimethylindole-3-carboxylate Traditional Name: 6-(4-acetamidophenyl)-5-hydroxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)O)C3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)O)C3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C21H22N2O4/c1-5-27-21(26)20-12(2)23(4)18-10-16(19(25)11-17(18)20)14-6-8-15(9-7-14)22-13(3)24/h6-11,25H,5H2,1-4H3,(H,22,24)