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

Systemtic Name: N-[[2-(diethylamino)pyridin-1-ium-3-yl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[2-(diethylamino)pyridin-1-ium-3-yl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[2-(diethylamino)-3-pyridin-1-iumyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[2-(diethylamino)pyridin-1-ium-3-yl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[2-(diethylamino)pyridin-1-ium-3-yl]methyl]-2-(1H-indol-3-yl)acetamide Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC=[NH+]1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=C(C=CC=[NH+]1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O/c1-3-24(4-2)20-15(8-7-11-21-20)13-23-19(25)12-16-14-22-18-10-6-5-9-17(16)18/h5-11,14,22H,3-4,12-13H2,1-2H3,(H,23,25)/p+1