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

Systemtic Name: [5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonylindolin-1-yl]-cyclopropyl-methanone CAS Name: [5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonylindolin-1-yl]-cyclopropyl-methanone Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H26ClN3O3S/c1-16-2-5-19(24)15-22(16)25-10-12-26(13-11-25)31(29,30)20-6-7-21-18(14-20)8-9-27(21)23(28)17-3-4-17/h2,5-7,14-15,17H,3-4,8-13H2,1H3