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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-[4-(4-fluorophenyl)piperazino]propan-1-one Formula: C25H27BrFN3O4S MolecularWeight: 564.466983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)N4CCN(CC4)C5=CC=C(C=C5)F)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)N4CCN(CC4)C5=CC=C(C=C5)F)Br

InChI

InChI=1S/C25H27BrFN3O4S/c26-19-15-18-7-9-30(25(32)17-1-2-17)24(18)22(16-19)35(33,34)14-8-23(31)29-12-10-28(11-13-29)21-5-3-20(27)4-6-21/h3-6,15-17H,1-2,7-14H2