[(2S)-1-(1H-indol-3-yl)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1H-indol-3-yl)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium CAS Name: [(2S)-1-(1H-indol-3-yl)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1H-indol-3-yl)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium Formula: C19H25N4+ MolecularWeight: 309.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)CC(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CN(CCC1=CC=NC=C1)C[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C19H24N4/c1-23(11-8-15-6-9-21-10-7-15)14-17(20)12-16-13-22-19-5-3-2-4-18(16)19/h2-7,9-10,13,17,22H,8,11-12,14,20H2,1H3/p+1/t17-/m0/s1