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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C18H26N3O+ MolecularWeight: 300.41854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c1-14-6-4-5-11-21(14)13-18(22)19-10-9-15-12-20-17-8-3-2-7-16(15)17/h2-3,7-8,12,14,20H,4-6,9-11,13H2,1H3,(H,19,22)/p+1/t14-/m0/s1