4-[[3-(1H-indol-5-yl)phenyl]methoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[3-(1H-indol-5-yl)phenyl]methoxy]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[3-(1H-indol-5-yl)phenyl]methoxy]benzoic acid CAS Name: 2-hydroxy-4-[[3-(1H-indol-5-yl)phenyl]methoxy]benzoic acid IUPAC Name: 2-hydroxy-4-[[3-(1H-indol-5-yl)phenyl]methoxy]benzoic acid Traditional Name: 2-hydroxy-4-[3-(1H-indol-5-yl)benzyl]oxy-benzoic acid Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC(=C(C=C2)C(=O)O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC(=C(C=C2)C(=O)O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H17NO4/c24-21-12-18(5-6-19(21)22(25)26)27-13-14-2-1-3-15(10-14)16-4-7-20-17(11-16)8-9-23-20/h1-12,23-24H,13H2,(H,25,26)