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

Systemtic Name: [(2S)-1-(dipropylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(dipropylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(dipropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(dipropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(dipropylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-3-9-20(10-4-2)17(21)15(18)11-13-12-19-16-8-6-5-7-14(13)16/h5-8,12,15,19H,3-4,9-11,18H2,1-2H3/p+1/t15-/m0/s1