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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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