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

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-phenoxyethanoyloxy)indole-3-carboxylate Openeye Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-phenoxyacetyl)oxy-indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5-(1-oxo-2-phenoxyethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-phenoxyacetyl)oxyindole-3-carboxylate Traditional Name: 2-methyl-5-(2-phenoxyacetyl)oxy-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)COC4=CC=CC=C4)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)COC4=CC=CC=C4)C(=O)OCC)C

InChI

InChI=1S/C28H27NO6/c1-4-32-22-13-11-20(12-14-22)29-19(3)27(28(31)33-5-2)24-17-23(15-16-25(24)29)35-26(30)18-34-21-9-7-6-8-10-21/h6-17H,4-5,18H2,1-3H3