1-[5-bromanyl-7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidino]sulfonyl-indolin-1-yl]propan-1-one Formula: C28H35BrN4O5S MolecularWeight: 619.5703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)Br

InChI

InChI=1S/C28H35BrN4O5S/c1-3-26(34)33-12-10-20-17-22(29)18-25(27(20)33)39(36,37)32-11-6-7-21(19-32)28(35)31-15-13-30(14-16-31)23-8-4-5-9-24(23)38-2/h4-5,8-9,17-18,21H,3,6-7,10-16,19H2,1-2H3