1-oxidanyl-2-[4-(phenylcarbonyl)phenyl]indole-3-carbonitrile

Systemtic Name: 1-oxidanyl-2-[4-(phenylcarbonyl)phenyl]indole-3-carbonitrile Openeye Name: 2-(4-benzoylphenyl)-1-hydroxy-indole-3-carbonitrile CAS Name: 2-(4-benzoylphenyl)-1-hydroxy-3-indolecarbonitrile IUPAC Name: 2-(4-benzoylphenyl)-1-hydroxyindole-3-carbonitrile Traditional Name: 2-(4-benzoylphenyl)-1-hydroxy-indole-3-carbonitrile Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3O)C#N

InChI

InChI=1S/C22H14N2O2/c23-14-19-18-8-4-5-9-20(18)24(26)21(19)15-10-12-17(13-11-15)22(25)16-6-2-1-3-7-16/h1-13,26H