5-bromanyl-1-ethanoyl-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[(1-ethyl-2-pyrrolidin-1-iumyl)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]indoline-7-sulfonamide Formula: C17H25BrN3O3S+ MolecularWeight: 431.3677

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC[NH+]1CCCC1CNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C17H24BrN3O3S/c1-3-20-7-4-5-15(20)11-19-25(23,24)16-10-14(18)9-13-6-8-21(12(2)22)17(13)16/h9-10,15,19H,3-8,11H2,1-2H3/p+1