ethyl 2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(2-phenoxyacetyl)indol-1-yl]acetate CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-phenoxyacetyl)indol-1-yl]acetate Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetic acid ethyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-2-24-20(23)13-21-12-17(16-10-6-7-11-18(16)21)19(22)14-25-15-8-4-3-5-9-15/h3-12H,2,13-14H2,1H3