2-(3-cyano-7-ethyl-indol-1-yl)ethanamide

Systemtic Name: 2-(3-cyano-7-ethyl-indol-1-yl)ethanamide Openeye Name: 2-(3-cyano-7-ethyl-indol-1-yl)acetamide CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)acetamide IUPAC Name: 2-(3-cyano-7-ethylindol-1-yl)acetamide Traditional Name: 2-(3-cyano-7-ethyl-indol-1-yl)acetamide Formula: C13H13N3O MolecularWeight: 227.26182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-2-9-4-3-5-11-10(6-14)7-16(13(9)11)8-12(15)17/h3-5,7H,2,8H2,1H3,(H2,15,17)