N-(6-methoxypyridin-3-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(2-methylindol-1-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-12-9-13-5-3-4-6-15(13)20(12)11-16(21)19-14-7-8-17(22-2)18-10-14/h3-10H,11H2,1-2H3,(H,19,21)