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

Systemtic Name: [5-bromanyl-7-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C23H25BrClN3O3S MolecularWeight: 538.8849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

InChI=1S/C23H25BrClN3O3S/c1-15-2-5-19(25)14-20(15)26-8-10-27(11-9-26)32(30,31)21-13-18(24)12-17-6-7-28(22(17)21)23(29)16-3-4-16/h2,5,12-14,16H,3-4,6-11H2,1H3