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

Systemtic Name: diethyl-[[2-[[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[(2R)-2-methyl-1-methylsulfonyl-indoline-5-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[(2R)-1-mesyl-2-methyl-indoline-5-carbonyl]amino]methyl]benzyl]ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N([C@@H](C3)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-5-25(6-2)16-20-10-8-7-9-19(20)15-24-23(27)18-11-12-22-21(14-18)13-17(3)26(22)30(4,28)29/h7-12,14,17H,5-6,13,15-16H2,1-4H3,(H,24,27)/p+1/t17-/m1/s1