2-(1-ethyl-5-phenylmethoxy-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-ethyl-5-phenylmethoxy-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-benzyloxy-1-ethyl-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(1-ethyl-5-phenylmethoxy-3-indolyl)-2-oxoacetic acid IUPAC Name: 2-(1-ethyl-5-phenylmethoxyindol-3-yl)-2-oxoacetic acid Traditional Name: 2-(5-benzoxy-1-ethyl-indol-3-yl)-2-keto-acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C19H17NO4/c1-2-20-11-16(18(21)19(22)23)15-10-14(8-9-17(15)20)24-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,22,23)