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

Systemtic Name: 4-[[3-(1-methylindol-5-yl)phenyl]methoxy]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[3-(1-methylindol-5-yl)phenyl]methoxy]benzoic acid CAS Name: 2-hydroxy-4-[[3-(1-methyl-5-indolyl)phenyl]methoxy]benzoic acid IUPAC Name: 2-hydroxy-4-[[3-(1-methylindol-5-yl)phenyl]methoxy]benzoic acid Traditional Name: 2-hydroxy-4-[3-(1-methylindol-5-yl)benzyl]oxy-benzoic acid Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)COC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)COC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C23H19NO4/c1-24-10-9-18-12-17(5-8-21(18)24)16-4-2-3-15(11-16)14-28-19-6-7-20(23(26)27)22(25)13-19/h2-13,25H,14H2,1H3,(H,26,27)