2-(1H-indol-3-yl)ethyl-piperidin-1-ium-4-yl-azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-piperidin-1-ium-4-yl-azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-piperidin-1-ium-4-yl-ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-(4-piperidin-1-iumyl)ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-piperidin-1-ium-4-ylazanium Traditional Name: 2-(1H-indol-3-yl)ethyl-piperidin-1-ium-4-yl-ammonium Formula: C15H23N3+2 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[NH2+]CCC1[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H21N3/c1-2-4-15-14(3-1)12(11-18-15)5-10-17-13-6-8-16-9-7-13/h1-4,11,13,16-18H,5-10H2/p+2