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

Systemtic Name: 1-[5-bromanyl-7-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[[3-(2-methylindoline-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[3-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[3-(2-methylindoline-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]propan-1-one Formula: C26H30BrN3O4S MolecularWeight: 560.5031

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)N4C(CC5=CC=CC=C54)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)N4C(CC5=CC=CC=C54)C)Br

InChI

InChI=1S/C26H30BrN3O4S/c1-3-24(31)29-12-10-19-14-21(27)15-23(25(19)29)35(33,34)28-11-6-8-20(16-28)26(32)30-17(2)13-18-7-4-5-9-22(18)30/h4-5,7,9,14-15,17,20H,3,6,8,10-13,16H2,1-2H3