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

Systemtic Name: [(2S)-1-(diethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(diethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(diethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(diethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(diethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-3-18(4-2)15(19)13(16)9-11-10-17-14-8-6-5-7-12(11)14/h5-8,10,13,17H,3-4,9,16H2,1-2H3/p+1/t13-/m0/s1