2-(1H-indol-3-yl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]acetamide Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O2/c1-14-7-4-5-11-22(14)12-6-10-20-19(24)18(23)16-13-21-17-9-3-2-8-15(16)17/h2-3,8-9,13-14,21H,4-7,10-12H2,1H3,(H,20,24)/p+1/t14-/m0/s1