[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]ammonium Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH2+]CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH2+]C[C@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3/c1-15(22(28)27-12-11-24-23(27)29)25-13-19(16-7-9-17(30-2)10-8-16)20-14-26-21-6-4-3-5-18(20)21/h3-10,14-15,19,25-26H,11-13H2,1-2H3,(H,24,29)/p+1/t15-,19-/m1/s1