4-[3-(phenylcarbonyl)-1H-indol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(phenylcarbonyl)-1H-indol-2-yl]benzenecarbonitrile Openeye Name: 4-(3-benzoyl-1H-indol-2-yl)benzonitrile CAS Name: 4-(3-benzoyl-1H-indol-2-yl)benzonitrile IUPAC Name: 4-(3-benzoyl-1H-indol-2-yl)benzonitrile Traditional Name: 4-(3-benzoyl-1H-indol-2-yl)benzonitrile Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14N2O/c23-14-15-10-12-16(13-11-15)21-20(18-8-4-5-9-19(18)24-21)22(25)17-6-2-1-3-7-17/h1-13,24H