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

Systemtic Name: ethyl 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 5-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indole-3-carboxylate CAS Name: 5-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methylindole-3-carboxylate Traditional Name: 5-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23NO5/c1-4-26-21(24)20-14(2)22(19-10-5-15(23)13-18(19)20)11-12-27-17-8-6-16(25-3)7-9-17/h5-10,13,23H,4,11-12H2,1-3H3