(1-ethanoylpiperidin-4-yl)-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-13(21)20-10-7-15(8-11-20)18-9-6-14-12-19-17-5-3-2-4-16(14)17/h2-5,12,15,18-19H,6-11H2,1H3/p+1