[6-(hydroxymethyl)pyridin-3-yl]-[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]methanone

Systemtic Name: [6-(hydroxymethyl)pyridin-3-yl]-[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]methanone Openeye Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-[6-(hydroxymethyl)-3-pyridyl]methanone CAS Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-[6-(hydroxymethyl)-3-pyridinyl]methanone IUPAC Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-[6-(hydroxymethyl)pyridin-3-yl]methanone Traditional Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(6-methylol-3-pyridyl)methanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)C(=O)C4=CN=C(C=C4)CO

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)C(=O)C4=CN=C(C=C4)CO

InChI

InChI=1S/C21H16N2O3/c24-12-16-5-4-13(11-23-16)21(26)15-8-14(9-17(25)10-15)18-2-1-3-20-19(18)6-7-22-20/h1-11,22,24-25H,12H2