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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-propan-1-one CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-propan-1-one Formula: C26H31BrN2O4S MolecularWeight: 547.50434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C26H31BrN2O4S/c1-2-24(30)29-14-10-21-17-22(27)18-23(26(21)29)34(32,33)15-11-25(31)28-12-8-20(9-13-28)16-19-6-4-3-5-7-19/h3-7,17-18,20H,2,8-16H2,1H3