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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2-pyrrolidin-1-ylethyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2-pyrrolidinoethyl)indoline-7-sulfonamide Formula: C16H22BrN3O3S MolecularWeight: 416.33318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCCC3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCCC3)Br

InChI

InChI=1S/C16H22BrN3O3S/c1-12(21)20-8-4-13-10-14(17)11-15(16(13)20)24(22,23)18-5-9-19-6-2-3-7-19/h10-11,18H,2-9H2,1H3