dimethyl-[2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(1-propanoylindolin-5-yl)sulfonylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]azanium Traditional Name: dimethyl-[2-[(1-propionylindolin-5-yl)sulfonylamino]ethyl]ammonium Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC[NH+](C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC[NH+](C)C

InChI

InChI=1S/C15H23N3O3S/c1-4-15(19)18-9-7-12-11-13(5-6-14(12)18)22(20,21)16-8-10-17(2)3/h5-6,11,16H,4,7-10H2,1-3H3/p+1