3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfonyl]-1-[4-(2-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]sulfonyl]-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-1-[4-(2-chlorophenyl)piperazino]propan-1-one Formula: C25H27BrClN3O4S MolecularWeight: 580.92158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5Cl)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5Cl)Br

InChI

InChI=1S/C25H27BrClN3O4S/c26-19-15-18-7-9-30(25(32)17-5-6-17)22(18)16-23(19)35(33,34)14-8-24(31)29-12-10-28(11-13-29)21-4-2-1-3-20(21)27/h1-4,15-17H,5-14H2