N-(6-methoxypyridin-3-yl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-27-21-12-11-16(14-23-21)24-20(26)13-18-17-9-5-6-10-19(17)25-22(18)15-7-3-2-4-8-15/h2-12,14,25H,13H2,1H3,(H,24,26)