2-(1H-indol-3-yl)ethyl-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3/c1-13(16-7-4-5-10-19-16)18-11-9-14-12-20-17-8-3-2-6-15(14)17/h2-8,10,12-13,18,20H,9,11H2,1H3/p+1/t13-/m0/s1