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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-2-3-8-17-15(19)13(16)9-11-10-18-14-7-5-4-6-12(11)14/h4-7,10,13,18H,2-3,8-9,16H2,1H3,(H,17,19)/p+1/t13-/m0/s1