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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]propionamide Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2/c26-21(8-6-17-15-22-19-4-2-1-3-18(17)19)24-14-16-5-7-20(23-13-16)25-9-11-27-12-10-25/h1-5,7,13,15,22H,6,8-12,14H2,(H,24,26)/p+1