2-(1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-22-17-12(5-4-8-18-17)10-20-16(21)9-13-11-19-15-7-3-2-6-14(13)15/h2-8,11,19H,9-10H2,1H3,(H,20,21)