3-(1H-indol-2-yl)-N,2-dimethyl-propanamide

Systemtic Name: 3-(1H-indol-2-yl)-N,2-dimethyl-propanamide Openeye Name: 3-(1H-indol-2-yl)-N,2-dimethyl-propanamide CAS Name: 3-(1H-indol-2-yl)-N,2-dimethylpropanamide IUPAC Name: 3-(1H-indol-2-yl)-N,2-dimethylpropanamide Traditional Name: 3-(1H-indol-2-yl)-N,2-dimethyl-propionamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2N1)C(=O)NC

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2N1)C(=O)NC

InChI

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