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

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-[(2-methylpyridin-4-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[(2-methyl-4-pyridyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-[(2-methyl-4-pyridinyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-[(2-methylpyridin-4-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[(2-methyl-4-pyridyl)amino]ethyl]ammonium Formula: C17H19N4O+ MolecularWeight: 295.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=NC=CC(=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H18N4O/c1-11-8-13(6-7-19-11)21-17(22)15(18)9-12-10-20-16-5-3-2-4-14(12)16/h2-8,10,15,20H,9,18H2,1H3,(H,19,21,22)/p+1/t15-/m0/s1