2-[[2-(4-methoxyphenyl)-5-pentyl-1H-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-pentyl-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-methoxyphenyl)-5-pentyl-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-methoxyphenyl)-5-pentyl-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-pentyl-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-amyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]malononitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O/c1-3-4-5-6-17-7-12-23-21(13-17)22(14-18(15-25)16-26)24(27-23)19-8-10-20(28-2)11-9-19/h7-14,27H,3-6H2,1-2H3