N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C20H19N3O/c1-3-14-6-9-19-18(10-14)17(13(2)22-19)11-20(24)23-16-7-4-15(12-21)5-8-16/h4-10,22H,3,11H2,1-2H3,(H,23,24)