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

Systemtic Name: 5-[[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]amino]pyridine-2-carbonitrile Openeye Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]pyridine-2-carbonitrile CAS Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]-2-pyridinecarbonitrile IUPAC Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]pyridine-2-carbonitrile Traditional Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]picolinonitrile Formula: C20H14N4O MolecularWeight: 326.35136

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O/c21-11-14-4-5-15(12-23-14)24-16-8-13(9-17(25)10-16)18-2-1-3-20-19(18)6-7-22-20/h1-10,12,22,24-25H