2-indol-1-ylethyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]azanium

Systemtic Name: 2-indol-1-ylethyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]azanium Openeye Name: 2-indol-1-ylethyl-methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium CAS Name: 2-(1-indolyl)ethyl-methyl-[[3-[[(2R)-2-oxolanyl]methyl]-2-propylsulfonyl-4-imidazolyl]methyl]ammonium IUPAC Name: 2-indol-1-ylethyl-methyl-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonylimidazol-4-yl]methyl]azanium Traditional Name: 2-indol-1-ylethyl-methyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]ammonium Formula: C23H33N4O3S+ MolecularWeight: 445.59812

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)C[NH+](C)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1C[C@H]2CCCO2)C[NH+](C)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H32N4O3S/c1-3-15-31(28,29)23-24-16-20(27(23)18-21-8-6-14-30-21)17-25(2)12-13-26-11-10-19-7-4-5-9-22(19)26/h4-5,7,9-11,16,21H,3,6,8,12-15,17-18H2,1-2H3/p+1/t21-/m1/s1