4-[4-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-oxo-2-(2-oxoindolin-5-yl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(2-ketoindolin-5-yl)ethoxy]phenyl]benzonitrile Formula: C23H16N2O3 MolecularWeight: 368.38474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)NC1=O

InChI

InChI=1S/C23H16N2O3/c24-13-15-1-3-16(4-2-15)17-5-8-20(9-6-17)28-14-22(26)18-7-10-21-19(11-18)12-23(27)25-21/h1-11H,12,14H2,(H,25,27)