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

Systemtic Name: [3-(1H-indol-4-yl)-5-oxidanyl-phenyl]-pyridin-3-yl-methanone Openeye Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(3-pyridyl)methanone CAS Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(3-pyridinyl)methanone IUPAC Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-pyridin-3-ylmethanone Traditional Name: [3-hydroxy-5-(1H-indol-4-yl)phenyl]-(3-pyridyl)methanone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2/c23-16-10-14(17-4-1-5-19-18(17)6-8-22-19)9-15(11-16)20(24)13-3-2-7-21-12-13/h1-12,22-23H