2-(2-methyl-1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(4-pyridylmethyl)ammonium CAS Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(4-pyridylmethyl)ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC[NH2+]CC3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C17H19N3/c1-13-15(16-4-2-3-5-17(16)20-13)8-11-19-12-14-6-9-18-10-7-14/h2-7,9-10,19-20H,8,11-12H2,1H3/p+1