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

Systemtic Name: 2-[[5-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[5-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[5-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]malononitrile Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O/c1-3-4-5-16-6-11-22-20(12-16)21(13-17(14-24)15-25)23(26-22)18-7-9-19(27-2)10-8-18/h6-13,26H,3-5H2,1-2H3