2',6'-dimethyl-2-oxidanylidene-1'-phenyl-spiro[1H-indole-3,4'-pyridine]-3',5'-dicarbonitrile

Systemtic Name: 2',6'-dimethyl-2-oxidanylidene-1'-phenyl-spiro[1H-indole-3,4'-pyridine]-3',5'-dicarbonitrile Openeye Name: 2',6'-dimethyl-2-oxo-1'-phenyl-spiro[indoline-3,4'-pyridine]-3',5'-dicarbonitrile CAS Name: 2',6'-dimethyl-2-oxo-1'-phenylspiro[1H-indole-3,4'-pyridine]-3',5'-dicarbonitrile IUPAC Name: 2',6'-dimethyl-2-oxo-1'-phenylspiro[1H-indole-3,4'-pyridine]-3',5'-dicarbonitrile Traditional Name: 2-keto-2',6'-dimethyl-1'-phenyl-spiro[indoline-3,4'-pyridine]-3',5'-dicarbonitrile Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(N1C4=CC=CC=C4)C)C#N)C#N

Isomeric SMILES

CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(N1C4=CC=CC=C4)C)C#N)C#N

InChI

InChI=1S/C22H16N4O/c1-14-18(12-23)22(17-10-6-7-11-20(17)25-21(22)27)19(13-24)15(2)26(14)16-8-4-3-5-9-16/h3-11H,1-2H3,(H,25,27)