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

Systemtic Name: 1-(5-bromanyl-2-methyl-7-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[5-bromo-2-methyl-7-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-2-methyl-7-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(5-bromo-2-methyl-7-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-2-methyl-7-piperidinosulfonyl-indolin-1-yl)ethanone Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCCCC3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCCCC3)Br

InChI

InChI=1S/C16H21BrN2O3S/c1-11-8-13-9-14(17)10-15(16(13)19(11)12(2)20)23(21,22)18-6-4-3-5-7-18/h9-11H,3-8H2,1-2H3