[2-azanyl-1-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-2-oxidanylidene-ethyl]-trimethyl-azanium chloride

Systemtic Name: [2-azanyl-1-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-2-oxidanylidene-ethyl]-trimethyl-azanium chloride Openeye Name: [2-amino-1-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxy-2-oxo-ethyl]-trimethyl-ammonium chloride CAS Name: [2-amino-1-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]-2-oxoethyl]-trimethylammonium chloride IUPAC Name: [2-amino-1-(1-benzyl-2-methyl-3-oxamoylindol-4-yl)oxy-2-oxoethyl]-trimethylazanium chloride Traditional Name: [2-amino-1-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxy-2-keto-ethyl]-trimethyl-ammonium chloride Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C(=O)N)[N+](C)(C)C)C(=O)C(=O)N.[Cl-]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C(=O)N)[N+](C)(C)C)C(=O)C(=O)N.[Cl-]

InChI

InChI=1S/C23H26N4O4.ClH/c1-14-18(20(28)21(24)29)19-16(26(14)13-15-9-6-5-7-10-15)11-8-12-17(19)31-23(22(25)30)27(2,3)4;/h5-12,23H,13H2,1-4H3,(H3-,24,25,29,30);1H