[5-bromanyl-7-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-7-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-[4-(3-chlorophenyl)piperazino]sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C22H23BrClN3O3S MolecularWeight: 524.85832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrClN3O3S/c23-17-12-16-6-7-27(22(28)15-4-5-15)21(16)20(13-17)31(29,30)26-10-8-25(9-11-26)19-3-1-2-18(24)14-19/h1-3,12-15H,4-11H2