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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-1-[4-(2,5-dimethylphenyl)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(CC3)C4=C(C=CC(=C4)C)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C)Br

InChI

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