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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-pyrrolidin-1-ylethyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-pyrrolidinoethyl)indoline-7-sulfonamide Formula: C18H24BrN3O3S MolecularWeight: 442.37046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C18H24BrN3O3S/c19-15-11-14-5-9-22(18(23)13-3-4-13)17(14)16(12-15)26(24,25)20-6-10-21-7-1-2-8-21/h11-13,20H,1-10H2