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

Systemtic Name: 1-[5-bromanyl-7-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[7-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-5-bromo-indolin-1-yl]propan-1-one CAS Name: 1-[7-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-5-bromo-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[7-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-5-bromo-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[7-[4-(4-acetylphenyl)piperazino]sulfonyl-5-bromo-indolin-1-yl]propan-1-one Formula: C23H26BrN3O4S MolecularWeight: 520.43924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O4S/c1-3-22(29)27-9-8-18-14-19(24)15-21(23(18)27)32(30,31)26-12-10-25(11-13-26)20-6-4-17(5-7-20)16(2)28/h4-7,14-15H,3,8-13H2,1-2H3