[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-pyridylamino)ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-(2-pyridinylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(2-pyridylamino)ethyl]ammonium Formula: C16H17N4O+ MolecularWeight: 281.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=N3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C16H16N4O/c17-13(16(21)20-15-7-3-4-8-18-15)9-11-10-19-14-6-2-1-5-12(11)14/h1-8,10,13,19H,9,17H2,(H,18,20,21)/p+1/t13-/m0/s1