2-[4-(1-benzofuran-7-yl)piperidin-1-yl]oxy-2-oxidanylidene-ethanoic acid; 5-bromanyl-1-ethyl-indole

Systemtic Name: 2-[4-(1-benzofuran-7-yl)piperidin-1-yl]oxy-2-oxidanylidene-ethanoic acid; 5-bromanyl-1-ethyl-indole Openeye Name: 2-[[4-(benzofuran-7-yl)-1-piperidyl]oxy]-2-oxo-acetic acid; 5-bromo-1-ethyl-indole CAS Name: 2-[[4-(7-benzofuranyl)-1-piperidinyl]oxy]-2-oxoacetic acid; 5-bromo-1-ethylindole IUPAC Name: 2-[4-(1-benzofuran-7-yl)piperidin-1-yl]oxy-2-oxoacetic acid; 5-bromo-1-ethylindole Traditional Name: 2-[4-(benzofuran-7-yl)piperidino]oxy-2-keto-acetic acid; 5-bromo-1-ethyl-indole Formula: C25H25BrN2O5 MolecularWeight: 513.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)Br.C1CN(CCC1C2=CC=CC3=C2OC=C3)OC(=O)C(=O)O

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)Br.C1CN(CCC1C2=CC=CC3=C2OC=C3)OC(=O)C(=O)O

InChI

InChI=1S/C15H15NO5.C10H10BrN/c17-14(18)15(19)21-16-7-4-10(5-8-16)12-3-1-2-11-6-9-20-13(11)12;1-2-12-6-5-8-7-9(11)3-4-10(8)12/h1-3,6,9-10H,4-5,7-8H2,(H,17,18);3-7H,2H2,1H3