2-[3-(phenylmethyl)-1H-indol-5-yl]benzenecarbonitrile

Systemtic Name: 2-[3-(phenylmethyl)-1H-indol-5-yl]benzenecarbonitrile Openeye Name: 2-(3-benzyl-1H-indol-5-yl)benzonitrile CAS Name: 2-[3-(phenylmethyl)-1H-indol-5-yl]benzonitrile IUPAC Name: 2-(3-benzyl-1H-indol-5-yl)benzonitrile Traditional Name: 2-(3-benzyl-1H-indol-5-yl)benzonitrile Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H16N2/c23-14-18-8-4-5-9-20(18)17-10-11-22-21(13-17)19(15-24-22)12-16-6-2-1-3-7-16/h1-11,13,15,24H,12H2