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

Systemtic Name: 2-[3-(2,2-dicyanoethenyl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2,2-dicyanovinyl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(2,2-dicyanoethenyl)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(2,2-dicyanoethenyl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(2,2-dicyanovinyl)indol-1-yl]-N-phenyl-acetamide Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

InChI

InChI=1S/C20H14N4O/c21-11-15(12-22)10-16-13-24(19-9-5-4-8-18(16)19)14-20(25)23-17-6-2-1-3-7-17/h1-10,13H,14H2,(H,23,25)