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

Systemtic Name: N-cyclopropyl-2-[3-(2,2-dicyanoethenyl)indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-(2,2-dicyanovinyl)indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-(2,2-dicyanoethenyl)-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-(2,2-dicyanoethenyl)indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-(2,2-dicyanovinyl)indol-1-yl]acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

InChI

InChI=1S/C17H14N4O/c18-8-12(9-19)7-13-10-21(11-17(22)20-14-5-6-14)16-4-2-1-3-15(13)16/h1-4,7,10,14H,5-6,11H2,(H,20,22)