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

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-[methyl(2-pyridin-4-ylethyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-[methyl(2-pyridin-4-ylethyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-[methyl(2-pyridin-4-ylethyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-23(11-8-14-6-9-21-10-7-14)19(24)17(20)12-15-13-22-18-5-3-2-4-16(15)18/h2-7,9-10,13,17,22H,8,11-12,20H2,1H3/p+1/t17-/m0/s1