1-[5-bromanyl-7-[3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-[3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[[3-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[3-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[3-(indoline-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]propan-1-one Formula: C25H28BrN3O4S MolecularWeight: 546.47652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54)Br

InChI

InChI=1S/C25H28BrN3O4S/c1-2-23(30)29-13-10-18-14-20(26)15-22(24(18)29)34(32,33)27-11-5-7-19(16-27)25(31)28-12-9-17-6-3-4-8-21(17)28/h3-4,6,8,14-15,19H,2,5,7,9-13,16H2,1H3