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

Systemtic Name: 5-bromanyl-1-propanoyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-propanoyl-N-(2-pyrrolidin-1-ylethyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-propanoyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-propionyl-N-(2-pyrrolidinoethyl)indoline-7-sulfonamide Formula: C17H24BrN3O3S MolecularWeight: 430.35976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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