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

Systemtic Name: 1-[5-bromanyl-7-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[[4-(pyrrolidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[4-(pyrrolidine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]propan-1-one Formula: C21H28BrN3O4S MolecularWeight: 498.43372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4)Br

InChI

InChI=1S/C21H28BrN3O4S/c1-2-19(26)25-12-7-16-13-17(22)14-18(20(16)25)30(28,29)24-10-5-15(6-11-24)21(27)23-8-3-4-9-23/h13-15H,2-12H2,1H3