2-[[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[2-(2-fluorophenoxy)ethyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methylene]malononitrile Formula: C20H14FN3O MolecularWeight: 331.343063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=C(C#N)C#N

InChI

InChI=1S/C20H14FN3O/c21-18-6-2-4-8-20(18)25-10-9-24-14-16(11-15(12-22)13-23)17-5-1-3-7-19(17)24/h1-8,11,14H,9-10H2