N-[2-(2-methylindol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]acetamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]acetamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C

InChI

InChI=1S/C13H16N2O/c1-10-9-12-5-3-4-6-13(12)15(10)8-7-14-11(2)16/h3-6,9H,7-8H2,1-2H3,(H,14,16)