[3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(1-methylsulfonylindolin-5-yl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(1-mesylindolin-5-yl)amino]propyl]ammonium Formula: C12H18N3O3S+ MolecularWeight: 284.35462

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC[NH3+]

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C12H17N3O3S/c1-19(17,18)15-7-5-9-8-10(2-3-11(9)15)14-12(16)4-6-13/h2-3,8H,4-7,13H2,1H3,(H,14,16)/p+1