2-(1H-indol-3-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c25-20(11-16-14-21-18-4-2-1-3-17(16)18)23-13-15-5-6-19(22-12-15)24-7-9-26-10-8-24/h1-6,12,14,21H,7-11,13H2,(H,23,25)/p+1