2-(1-methylindol-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H24N4O2/c1-24-15-17(18-6-2-3-7-19(18)24)13-20(26)23-14-16-5-4-8-22-21(16)25-9-11-27-12-10-25/h2-8,15H,9-14H2,1H3,(H,23,26)/p+1