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

Systemtic Name: (2R)-2-azanyl-N-methyl-3-(1-methylindol-3-yl)propanamide Openeye Name: (2R)-2-amino-N-methyl-3-(1-methylindol-3-yl)propanamide CAS Name: (2R)-2-amino-N-methyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: (2R)-2-amino-N-methyl-3-(1-methylindol-3-yl)propanamide Traditional Name: (2R)-2-amino-N-methyl-3-(1-methylindol-3-yl)propionamide Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CN(C2=CC=CC=C21)C)N

Isomeric SMILES

CNC(=O)[C@@H](CC1=CN(C2=CC=CC=C21)C)N

InChI

InChI=1S/C13H17N3O/c1-15-13(17)11(14)7-9-8-16(2)12-6-4-3-5-10(9)12/h3-6,8,11H,7,14H2,1-2H3,(H,15,17)/t11-/m1/s1