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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-[4-(3-chlorophenyl)piperazino]propan-1-one Formula: C25H27BrClN3O4S MolecularWeight: 580.92158

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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(=CC=C5)Cl)Br

Isomeric SMILES

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

InChI

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