N-(2-cyanophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide CAS Name: N-(2-cyanophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-(2-cyanophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Formula: C20H20N4O MolecularWeight: 332.399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H20N4O/c1-14-6-7-19-17(10-14)16(12-23-19)8-9-22-13-20(25)24-18-5-3-2-4-15(18)11-21/h2-7,10,12,22-23H,8-9,13H2,1H3,(H,24,25)