2-[[5-cyano-2-(2,3-dihydroindol-1-yl)-6-ethoxy-4-phenyl-pyridin-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-cyano-2-(2,3-dihydroindol-1-yl)-6-ethoxy-4-phenyl-pyridin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[(5-cyano-6-ethoxy-2-indolin-1-yl-4-phenyl-3-pyridyl)methylene]propanedinitrile CAS Name: 2-[[5-cyano-2-(2,3-dihydroindol-1-yl)-6-ethoxy-4-phenyl-3-pyridinyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-cyano-2-(2,3-dihydroindol-1-yl)-6-ethoxy-4-phenylpyridin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[(5-cyano-6-ethoxy-2-indolin-1-yl-4-phenyl-3-pyridyl)methylene]malononitrile Formula: C26H19N5O MolecularWeight: 417.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C=C(C#N)C#N)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C=C(C#N)C#N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H19N5O/c1-2-32-26-22(17-29)24(20-9-4-3-5-10-20)21(14-18(15-27)16-28)25(30-26)31-13-12-19-8-6-7-11-23(19)31/h3-11,14H,2,12-13H2,1H3