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

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(3-methoxypropylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(3-methoxypropylamino)ethyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-20-8-4-7-17-15(19)13(16)9-11-10-18-14-6-3-2-5-12(11)14/h2-3,5-6,10,13,18H,4,7-9,16H2,1H3,(H,17,19)/p+1/t13-/m0/s1