4-[5-chloranyl-3-(phenylcarbonyl)-1H-indol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-chloranyl-3-(phenylcarbonyl)-1H-indol-2-yl]benzenecarbonitrile Openeye Name: 4-(3-benzoyl-5-chloro-1H-indol-2-yl)benzonitrile CAS Name: 4-(3-benzoyl-5-chloro-1H-indol-2-yl)benzonitrile IUPAC Name: 4-(3-benzoyl-5-chloro-1H-indol-2-yl)benzonitrile Traditional Name: 4-(3-benzoyl-5-chloro-1H-indol-2-yl)benzonitrile Formula: C22H13ClN2O MolecularWeight: 356.80442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H13ClN2O/c23-17-10-11-19-18(12-17)20(22(26)16-4-2-1-3-5-16)21(25-19)15-8-6-14(13-24)7-9-15/h1-12,25H