1-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-N-methyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-methyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-methylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-N-methyl-piperidin-1-ium-4-carboxamide Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+]3CCC(CC3)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+]3CCC(CC3)C(=O)NC

InChI

InChI=1S/C18H23N3O2/c1-12(21-9-7-13(8-10-21)18(23)19-2)17(22)15-11-20-16-6-4-3-5-14(15)16/h3-6,11-13,20H,7-10H2,1-2H3,(H,19,23)/p+1/t12-/m1/s1