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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

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