N-cyclopentyl-2-[3-(2,2-dicyanoethenyl)-7-ethyl-indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(2,2-dicyanoethenyl)-7-ethyl-indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2,2-dicyanovinyl)-7-ethyl-indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(2,2-dicyanoethenyl)-7-ethyl-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2,2-dicyanoethenyl)-7-ethylindol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2,2-dicyanovinyl)-7-ethyl-indol-1-yl]acetamide Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C(C#N)C#N)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=C(C#N)C#N)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H22N4O/c1-2-16-6-5-9-19-17(10-15(11-22)12-23)13-25(21(16)19)14-20(26)24-18-7-3-4-8-18/h5-6,9-10,13,18H,2-4,7-8,14H2,1H3,(H,24,26)