1-[5-bromanyl-7-[3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-[3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[3-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]propan-1-one Formula: C28H32BrN3O4S MolecularWeight: 586.54038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)Br

InChI

InChI=1S/C28H32BrN3O4S/c1-2-26(33)32-16-12-22-17-24(29)18-25(27(22)32)37(35,36)31-13-6-9-23(19-31)28(34)30-14-10-21(11-15-30)20-7-4-3-5-8-20/h3-5,7-8,10,17-18,23H,2,6,9,11-16,19H2,1H3