4-[[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]amino]benzenecarbonitrile Openeye Name: 4-[3-hydroxy-5-(1H-indol-4-yl)anilino]benzonitrile CAS Name: 4-[3-hydroxy-5-(1H-indol-4-yl)anilino]benzonitrile IUPAC Name: 4-[3-hydroxy-5-(1H-indol-4-yl)anilino]benzonitrile Traditional Name: 4-[3-hydroxy-5-(1H-indol-4-yl)anilino]benzonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O/c22-13-14-4-6-16(7-5-14)24-17-10-15(11-18(25)12-17)19-2-1-3-21-20(19)8-9-23-21/h1-12,23-25H