5-bromanyl-1-ethanoyl-N-(3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-pyrrolidin-1-ylpropyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(1-pyrrolidinyl)propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-pyrrolidinopropyl)indoline-7-sulfonamide Formula: C17H24BrN3O3S MolecularWeight: 430.35976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCCC3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCCC3)Br

InChI

InChI=1S/C17H24BrN3O3S/c1-13(22)21-10-5-14-11-15(18)12-16(17(14)21)25(23,24)19-6-4-9-20-7-2-3-8-20/h11-12,19H,2-10H2,1H3