3-(5-phenylmethoxyindol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(5-phenylmethoxyindol-1-yl)benzenecarbonitrile Openeye Name: 3-(5-benzyloxyindol-1-yl)benzonitrile CAS Name: 3-(5-phenylmethoxy-1-indolyl)benzonitrile IUPAC Name: 3-(5-phenylmethoxyindol-1-yl)benzonitrile Traditional Name: 3-(5-benzoxyindol-1-yl)benzonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H16N2O/c23-15-18-7-4-8-20(13-18)24-12-11-19-14-21(9-10-22(19)24)25-16-17-5-2-1-3-6-17/h1-14H,16H2