ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-phenoxyethanoyloxy)indole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-phenoxyethanoyloxy)indole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-phenoxyacetyl)oxy-indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-(1-oxo-2-phenoxyethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-phenoxyacetyl)oxyindole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-2-methyl-5-(2-phenoxyacetyl)oxy-indole-3-carboxylic acid ethyl ester Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H25NO6/c1-4-32-27(30)26-18(2)28(19-10-12-20(31-3)13-11-19)24-15-14-22(16-23(24)26)34-25(29)17-33-21-8-6-5-7-9-21/h5-16H,4,17H2,1-3H3