N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3-sulfonamide Openeye Name: N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3-sulfonamide CAS Name: N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]-3-pyridin-1-iumsulfonamide IUPAC Name: N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3-sulfonamide Traditional Name: N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridin-1-ium-3-sulfonamide Formula: C19H25N4O2S+ MolecularWeight: 373.4924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C[NH+]=C(C=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C[NH+]=C(C=C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O2S/c1-3-23(4-2)26(24,25)16-9-10-19(22-14-16)20-12-11-15-13-21-18-8-6-5-7-17(15)18/h5-10,13-14,21H,3-4,11-12H2,1-2H3,(H,20,22)/p+1