[3-[[4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanoyl]amino]-2-methyl-propyl]-diethyl-azanium

Systemtic Name: [3-[[4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanoyl]amino]-2-methyl-propyl]-diethyl-azanium Openeye Name: diethyl-[3-[(3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanoyl)amino]-2-methyl-propyl]ammonium CAS Name: [3-[[4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-1,4-dioxobutyl]amino]-2-methylpropyl]-diethylammonium IUPAC Name: [3-[[4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxobutanoyl]amino]-2-methylpropyl]-diethylazanium Traditional Name: diethyl-[3-[(3-imidazol-1-yl-4-indolin-1-yl-4-keto-butanoyl)amino]-2-methyl-propyl]ammonium Formula: C23H34N5O2+ MolecularWeight: 412.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(C)CNC(=O)CC(C(=O)N1CCC2=CC=CC=C21)N3C=CN=C3

Isomeric SMILES

CC[NH+](CC)CC(C)CNC(=O)CC(C(=O)N1CCC2=CC=CC=C21)N3C=CN=C3

InChI

InChI=1S/C23H33N5O2/c1-4-26(5-2)16-18(3)15-25-22(29)14-21(27-13-11-24-17-27)23(30)28-12-10-19-8-6-7-9-20(19)28/h6-9,11,13,17-18,21H,4-5,10,12,14-16H2,1-3H3,(H,25,29)/p+1