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

Systemtic Name: 1-[5-bromanyl-7-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[[4-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[4-(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)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54)Br

InChI

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