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

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(pentylamino)ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pentylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(amylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CCCCCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C16H23N3O/c1-2-3-6-9-18-16(20)14(17)10-12-11-19-15-8-5-4-7-13(12)15/h4-5,7-8,11,14,19H,2-3,6,9-10,17H2,1H3,(H,18,20)/p+1/t14-/m0/s1