2-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylene]malononitrile Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

InChI

InChI=1S/C21H17N3O/c1-16-6-8-19(9-7-16)25-11-10-24-15-18(12-17(13-22)14-23)20-4-2-3-5-21(20)24/h2-9,12,15H,10-11H2,1H3