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

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-[[2-methyl-2-(4-morpholin-4-iumyl)propyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-[(2-methyl-2-morpholin-4-ium-4-ylpropyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]ethyl]ammonium Formula: C19H30N4O2+2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(CC1=CNC2=CC=CC=C21)[NH3+])[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)[NH3+])[NH+]3CCOCC3

InChI

InChI=1S/C19H28N4O2/c1-19(2,23-7-9-25-10-8-23)13-22-18(24)16(20)11-14-12-21-17-6-4-3-5-15(14)17/h3-6,12,16,21H,7-11,13,20H2,1-2H3,(H,22,24)/p+2/t16-/m0/s1