3-(2,5-dimethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(2,5-dimethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(2,5-dimethyl-1H-indol-3-yl)propanamide CAS Name: 3-(2,5-dimethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(2,5-dimethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(2,5-dimethyl-1H-indol-3-yl)propionamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N)C

InChI

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