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

Systemtic Name: N-cyclopentyl-2-[3-(2,2-dicyanoethenyl)indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2,2-dicyanovinyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(2,2-dicyanoethenyl)-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2,2-dicyanoethenyl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2,2-dicyanovinyl)indol-1-yl]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

InChI

InChI=1S/C19H18N4O/c20-10-14(11-21)9-15-12-23(18-8-4-3-7-17(15)18)13-19(24)22-16-5-1-2-6-16/h3-4,7-9,12,16H,1-2,5-6,13H2,(H,22,24)