ethyl 1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-(2-chlorophenoxy)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2-chlorophenoxy)ethyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H20ClNO4/c1-3-25-20(24)19-13(2)22(17-9-8-14(23)12-15(17)19)10-11-26-18-7-5-4-6-16(18)21/h4-9,12,23H,3,10-11H2,1-2H3