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

Systemtic Name: 2-[[5-hexyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-hexyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[5-hexyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[5-hexyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-hexyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]malononitrile Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O/c1-3-4-5-6-7-18-8-13-24-22(14-18)23(15-19(16-26)17-27)25(28-24)20-9-11-21(29-2)12-10-20/h8-15,28H,3-7H2,1-2H3