2-(C,N-diphenylcarbonimidoyl)-1-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-(C,N-diphenylcarbonimidoyl)-1-oxidanyl-indole-3-carbonitrile Openeye Name: 2-(C,N-diphenylcarbonimidoyl)-1-hydroxy-indole-3-carbonitrile CAS Name: 1-hydroxy-2-[phenyl(phenylimino)methyl]-3-indolecarbonitrile IUPAC Name: 2-(C,N-diphenylcarbonimidoyl)-1-hydroxyindole-3-carbonitrile Traditional Name: 2-(C,N-diphenylcarbonimidoyl)-1-hydroxy-indole-3-carbonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=C(C4=CC=CC=C4N3O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=C(C4=CC=CC=C4N3O)C#N

InChI

InChI=1S/C22H15N3O/c23-15-19-18-13-7-8-14-20(18)25(26)22(19)21(16-9-3-1-4-10-16)24-17-11-5-2-6-12-17/h1-14,26H