5-[[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]amino]pyridine-2-carboxamide

Systemtic Name: 5-[[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]amino]pyridine-2-carboxamide Openeye Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]pyridine-2-carboxamide CAS Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]-2-pyridinecarboxamide IUPAC Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]pyridine-2-carboxamide Traditional Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]picolinamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)NC4=CN=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)NC4=CN=C(C=C4)C(=O)N

InChI

InChI=1S/C20H16N4O2/c21-20(26)19-5-4-13(11-23-19)24-14-8-12(9-15(25)10-14)16-2-1-3-18-17(16)6-7-22-18/h1-11,22,24-25H,(H2,21,26)