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

Systemtic Name: 1-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]piperidin-1-ium-4-carboxamide Formula: C17H22N3O2+ MolecularWeight: 300.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-11(20-8-6-12(7-9-20)17(18)22)16(21)14-10-19-15-5-3-2-4-13(14)15/h2-5,10-12,19H,6-9H2,1H3,(H2,18,22)/p+1/t11-/m1/s1