N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-ethanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-pyridyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-ylethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-ylethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(4-pyridyl)ethyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=NC=C1)NCCC2=CNC3=CC=CC=C32

InChI

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