[1-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium

Systemtic Name: [1-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium Openeye Name: [2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium CAS Name: [1-[[(2S)-2-ammonio-3-(1H-indol-3-yl)-1-oxopropyl]amino]-2-methylpropan-2-yl]-diethylammonium IUPAC Name: [1-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-2-methylpropan-2-yl]-diethylazanium Traditional Name: [2-[[(2S)-2-ammonio-3-(1H-indol-3-yl)propanoyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium Formula: C19H32N4O+2 MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O/c1-5-23(6-2)19(3,4)13-22-18(24)16(20)11-14-12-21-17-10-8-7-9-15(14)17/h7-10,12,16,21H,5-6,11,13,20H2,1-4H3,(H,22,24)/p+2/t16-/m0/s1