ethyl 1-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-(2,4-dichlorophenyl)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-(2,4-dichlorophenyl)ethyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,4-dichlorophenyl)ethyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-(2,4-dichlorophenyl)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H19Cl2NO3/c1-3-26-20(25)19-12(2)23(18-7-6-15(24)11-16(18)19)9-8-13-4-5-14(21)10-17(13)22/h4-7,10-11,24H,3,8-9H2,1-2H3