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

Systemtic Name: ethyl 1-cyclohexyl-2-methyl-5-(2-phenoxyethanoyloxy)indole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-2-methyl-5-(2-phenoxyacetyl)oxy-indole-3-carboxylate CAS Name: 1-cyclohexyl-2-methyl-5-(1-oxo-2-phenoxyethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-2-methyl-5-(2-phenoxyacetyl)oxyindole-3-carboxylate Traditional Name: 1-cyclohexyl-2-methyl-5-(2-phenoxyacetyl)oxy-indole-3-carboxylic acid ethyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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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)C4CCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)COC3=CC=CC=C3)C4CCCCC4)C

InChI

InChI=1S/C26H29NO5/c1-3-30-26(29)25-18(2)27(19-10-6-4-7-11-19)23-15-14-21(16-22(23)25)32-24(28)17-31-20-12-8-5-9-13-20/h5,8-9,12-16,19H,3-4,6-7,10-11,17H2,1-2H3