3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-indolin-1-ylsulfonylbenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[(3-indolin-1-ylsulfonylbenzoyl)amino]propyl-dimethyl-ammonium Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O3S/c1-22(2)13-6-12-21-20(24)17-8-5-9-18(15-17)27(25,26)23-14-11-16-7-3-4-10-19(16)23/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,21,24)/p+1