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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]acetamide Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c25-20(11-16-14-21-18-6-2-1-5-17(16)18)23-13-15-7-8-19(22-12-15)24-9-3-4-10-24/h1-2,5-8,12,14,21H,3-4,9-11,13H2,(H,23,25)/p+1