5-bromanyl-N-[3-(dimethylamino)propyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-(dimethylamino)propyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-(dimethylamino)propyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(dimethylamino)propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-(dimethylamino)propyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-(dimethylamino)propyl]indoline-7-sulfonamide Formula: C15H22BrN3O3S MolecularWeight: 404.32248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN(C)C)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN(C)C)Br

InChI

InChI=1S/C15H22BrN3O3S/c1-11(20)19-8-5-12-9-13(16)10-14(15(12)19)23(21,22)17-6-4-7-18(2)3/h9-10,17H,4-8H2,1-3H3