1-(2-azanylpropanoyl)-N-methyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(2-azanylpropanoyl)-N-methyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-(2-aminopropanoyl)-N-methyl-indoline-2-carboxamide CAS Name: 1-(2-amino-1-oxopropyl)-N-methyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-(2-aminopropanoyl)-N-methyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-alanyl-N-methyl-indoline-2-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC2=CC=CC=C21)C(=O)NC)N

Isomeric SMILES

CC(C(=O)N1C(CC2=CC=CC=C21)C(=O)NC)N

InChI

InChI=1S/C13H17N3O2/c1-8(14)13(18)16-10-6-4-3-5-9(10)7-11(16)12(17)15-2/h3-6,8,11H,7,14H2,1-2H3,(H,15,17)