1-[5-bromanyl-7-[4-(2-methylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-[4-(2-methylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[[4-(2-methylpiperidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[4-[(2-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[4-(2-methylpiperidine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[4-(2-methylpiperidine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]propan-1-one Formula: C23H32BrN3O4S MolecularWeight: 526.48688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCC4C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCC4C)Br

InChI

InChI=1S/C23H32BrN3O4S/c1-3-21(28)27-13-9-18-14-19(24)15-20(22(18)27)32(30,31)25-11-7-17(8-12-25)23(29)26-10-5-4-6-16(26)2/h14-17H,3-13H2,1-2H3