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

Systemtic Name: methyl 2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(2-phenoxyacetyl)indol-1-yl]acetate CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-phenoxyacetyl)indol-1-yl]acetate Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetic acid methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-23-19(22)12-20-11-16(15-9-5-6-10-17(15)20)18(21)13-24-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3