2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetic acid CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetic acid Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

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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)