diethyl-[2-[2-[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[[(2R)-2-methyl-1-methylsulfonyl-indoline-5-carbonyl]amino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]amino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl]amino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[[(2R)-1-mesyl-2-methyl-indoline-5-carbonyl]amino]benzimidazol-1-yl]ethyl]ammonium Formula: C24H32N5O3S+ MolecularWeight: 470.60758

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N([C@@H](C4)C)S(=O)(=O)C

InChI

InChI=1S/C24H31N5O3S/c1-5-27(6-2)13-14-28-22-10-8-7-9-20(22)25-24(28)26-23(30)18-11-12-21-19(16-18)15-17(3)29(21)33(4,31)32/h7-12,16-17H,5-6,13-15H2,1-4H3,(H,25,26,30)/p+1/t17-/m1/s1