1-(5-bromanyl-6-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-6-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[5-bromo-6-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(5-bromo-6-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-6-piperidinosulfonyl-indolin-1-yl)ethanone Formula: C15H19BrN2O3S MolecularWeight: 387.29196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCCCC3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCCCC3)Br

InChI

InChI=1S/C15H19BrN2O3S/c1-11(19)18-8-5-12-9-13(16)15(10-14(12)18)22(20,21)17-6-3-2-4-7-17/h9-10H,2-8H2,1H3