4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzonitrile CAS Name: 4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzonitrile IUPAC Name: 4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzonitrile Formula: C23H16N2O2 MolecularWeight: 352.38534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N2O2/c24-14-16-10-12-18(13-11-16)27-15-21(26)22-19-8-4-5-9-20(19)25-23(22)17-6-2-1-3-7-17/h1-13,25H,15H2