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

Systemtic Name: [5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclobutyl-methanone Openeye Name: [5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]-cyclobutyl-methanone CAS Name: [5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]-cyclobutylmethanone IUPAC Name: [5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclobutylmethanone Traditional Name: [5-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]-cyclobutyl-methanone Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C

InChI

InChI=1S/C25H30ClN3O3S/c1-17-6-7-21(26)16-24(17)27-10-12-28(13-11-27)33(31,32)22-8-9-23-20(15-22)14-18(2)29(23)25(30)19-4-3-5-19/h6-9,15-16,18-19H,3-5,10-14H2,1-2H3