N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]-2-methoxy-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

COCC(=O)NCC[C@H]1CNC2=CC=CC=C12

InChI

InChI=1S/C13H18N2O2/c1-17-9-13(16)14-7-6-10-8-15-12-5-3-2-4-11(10)12/h2-5,10,15H,6-9H2,1H3,(H,14,16)/t10-/m0/s1