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

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(1H-indol-3-yl)acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c1-22(2)18-13(6-5-9-19-18)11-21-17(23)10-14-12-20-16-8-4-3-7-15(14)16/h3-9,12,20H,10-11H2,1-2H3,(H,21,23)