2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5,7-dibenzyloxy-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-(5,7-dibenzoxy-1H-indol-3-yl)-2-keto-acetic acid Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)C(=O)C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)C(=O)C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c26-23(24(27)28)20-13-25-22-19(20)11-18(29-14-16-7-3-1-4-8-16)12-21(22)30-15-17-9-5-2-6-10-17/h1-13,25H,14-15H2,(H,27,28)