4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-6-methoxy-dinicotinonitrile Formula: C22H13ClN4O MolecularWeight: 384.81782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)C2=CNC3=CC=CC=C32)C#N)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)C2=CNC3=CC=CC=C32)C#N)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H13ClN4O/c1-28-22-17(11-25)20(13-6-8-14(23)9-7-13)16(10-24)21(27-22)18-12-26-19-5-3-2-4-15(18)19/h2-9,12,26H,1H3