[(2S)-3-(1H-indol-3-yl)-1-(2-morpholin-4-ium-4-ylethylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-(2-morpholin-4-ium-4-ylethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(2-morpholin-4-ium-4-ylethylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-[2-(4-morpholin-4-iumyl)ethylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-(2-morpholin-4-ium-4-ylethylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(2-morpholin-4-ium-4-ylethylamino)ethyl]ammonium Formula: C17H26N4O2+2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H24N4O2/c18-15(11-13-12-20-16-4-2-1-3-14(13)16)17(22)19-5-6-21-7-9-23-10-8-21/h1-4,12,15,20H,5-11,18H2,(H,19,22)/p+2/t15-/m0/s1