N-methyl-3-(2-methylindol-1-yl)propanamide

Systemtic Name: N-methyl-3-(2-methylindol-1-yl)propanamide Openeye Name: N-methyl-3-(2-methylindol-1-yl)propanamide CAS Name: N-methyl-3-(2-methyl-1-indolyl)propanamide IUPAC Name: N-methyl-3-(2-methylindol-1-yl)propanamide Traditional Name: N-methyl-3-(2-methylindol-1-yl)propionamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCC(=O)NC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCC(=O)NC

InChI

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