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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-pyridylmethyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=N1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-20(12-14-6-4-5-9-18-14)17(21)10-13-11-19-16-8-3-2-7-15(13)16/h2-9,11,19H,10,12H2,1H3