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

Systemtic Name: 2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanoate Openeye Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetate CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetate IUPAC Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetate Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C18H15NO4/c20-17(12-23-13-6-2-1-3-7-13)15-10-19(11-18(21)22)16-9-5-4-8-14(15)16/h1-10H,11-12H2,(H,21,22)/p-1