2-[[3-(phenylcarbonyl)indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-(phenylcarbonyl)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[(3-benzoylindol-1-yl)methyl]benzonitrile CAS Name: 2-[(3-benzoyl-1-indolyl)methyl]benzonitrile IUPAC Name: 2-[(3-benzoylindol-1-yl)methyl]benzonitrile Traditional Name: 2-[(3-benzoylindol-1-yl)methyl]benzonitrile Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

InChI

InChI=1S/C23H16N2O/c24-14-18-10-4-5-11-19(18)15-25-16-21(20-12-6-7-13-22(20)25)23(26)17-8-2-1-3-9-17/h1-13,16H,15H2