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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-propyl-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-methoxyphenyl)-5-propyl-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-methoxyphenyl)-5-propyl-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-propyl-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-methoxyphenyl)-5-propyl-1H-indol-3-yl]methylene]malononitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19N3O/c1-3-4-15-5-10-21-19(11-15)20(12-16(13-23)14-24)22(25-21)17-6-8-18(26-2)9-7-17/h5-12,25H,3-4H2,1-2H3