1-(5-bromanyl-7-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-7-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-7-pyrrolidin-1-ylsulfonyl-indolin-1-yl)ethanone CAS Name: 1-[5-bromo-7-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(5-bromo-7-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-7-pyrrolidinosulfonyl-indolin-1-yl)ethanone Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC3)Br

InChI

InChI=1S/C14H17BrN2O3S/c1-10(18)17-7-4-11-8-12(15)9-13(14(11)17)21(19,20)16-5-2-3-6-16/h8-9H,2-7H2,1H3