[(2S)-3-(1H-indol-3-yl)-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[(6-methyl-2-pyridyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-[(6-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-[(6-methylpyridin-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[(6-methyl-2-pyridyl)amino]ethyl]ammonium Formula: C17H19N4O+ MolecularWeight: 295.35896

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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/c1-11-5-4-8-16(20-11)21-17(22)14(18)9-12-10-19-15-7-3-2-6-13(12)15/h2-8,10,14,19H,9,18H2,1H3,(H,20,21,22)/p+1/t14-/m0/s1