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

Systemtic Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(3-cyano-7-ethylindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-phenethyl-acetamide Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-2-17-9-6-10-19-18(13-22)14-24(21(17)19)15-20(25)23-12-11-16-7-4-3-5-8-16/h3-10,14H,2,11-12,15H2,1H3,(H,23,25)