2-(1H-indol-3-yl)-N-methyl-N-pyridin-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)CC2=CNC3=CC=CC=C32

InChI

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