2-(1H-indol-3-yl)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c1-11-5-4-8-17-16(11)19-15(20)9-12-10-18-14-7-3-2-6-13(12)14/h2-8,10,18H,9H2,1H3,(H,17,19,20)