3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-1-[3-methyl-4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-1-[3-methyl-4-(m-tolyl)piperazino]propan-1-one Formula: C26H32BrN3O4S MolecularWeight: 562.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C)Br

InChI

InChI=1S/C26H32BrN3O4S/c1-4-24(31)30-10-8-20-15-21(27)16-23(26(20)30)35(33,34)13-9-25(32)28-11-12-29(19(3)17-28)22-7-5-6-18(2)14-22/h5-7,14-16,19H,4,8-13,17H2,1-3H3