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

Systemtic Name: 2-[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[(2R)-2-methyl-1-methylsulfonyl-indoline-5-carbonyl]amino]ethyl]ammonium CAS Name: 2-[[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[(2R)-1-mesyl-2-methyl-indoline-5-carbonyl]amino]ethyl]ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C19H31N3O3S/c1-13(2)21(14(3)4)10-9-20-19(23)16-7-8-18-17(12-16)11-15(5)22(18)26(6,24)25/h7-8,12-15H,9-11H2,1-6H3,(H,20,23)/p+1/t15-/m1/s1