2-[3-(2,2-dicyanoethenyl)indol-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[3-(2,2-dicyanoethenyl)indol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(2,2-dicyanovinyl)indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-(2,2-dicyanoethenyl)-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(2,2-dicyanoethenyl)indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(2,2-dicyanovinyl)indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C#N

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C#N

InChI

InChI=1S/C17H16N4O2/c1-23-7-6-20-17(22)12-21-11-14(8-13(9-18)10-19)15-4-2-3-5-16(15)21/h2-5,8,11H,6-7,12H2,1H3,(H,20,22)