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

Systemtic Name: 2-[[5-butyl-2-(4-methylphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-butyl-2-(p-tolyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[5-butyl-2-(4-methylphenyl)-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[5-butyl-2-(4-methylphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-butyl-2-(p-tolyl)-1H-indol-3-yl]methylene]malononitrile Formula: C23H21N3 MolecularWeight: 339.43294

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3/c1-3-4-5-17-8-11-22-20(12-17)21(13-18(14-24)15-25)23(26-22)19-9-6-16(2)7-10-19/h6-13,26H,3-5H2,1-2H3