2-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylene]malononitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-16-7-8-17(2)22(11-16)26-10-9-25-15-19(12-18(13-23)14-24)20-5-3-4-6-21(20)25/h3-8,11-12,15H,9-10H2,1-2H3