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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c1-14-5-4-10-21(12-14)13-18(22)19-9-8-15-11-20-17-7-3-2-6-16(15)17/h2-3,6-7,11,14,20H,4-5,8-10,12-13H2,1H3,(H,19,22)/p+1/t14-/m1/s1