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

Systemtic Name: ethyl 6-(4-chlorophenyl)-1,2-dimethyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 6-(4-chlorophenyl)-5-hydroxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 6-(4-chlorophenyl)-5-hydroxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-chlorophenyl)-5-hydroxy-1,2-dimethylindole-3-carboxylate Traditional Name: 6-(4-chlorophenyl)-5-hydroxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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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)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-4-24-19(23)18-11(2)21(3)16-9-14(17(22)10-15(16)18)12-5-7-13(20)8-6-12/h5-10,22H,4H2,1-3H3