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

Systemtic Name: cyclobutyl-[5-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonylindolin-1-yl]methanone CAS Name: cyclobutyl-[5-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-[3-methyl-4-(p-tolyl)piperazino]sulfonylindolin-1-yl]methanone Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

InChI

InChI=1S/C25H31N3O3S/c1-18-6-8-22(9-7-18)27-15-14-26(17-19(27)2)32(30,31)23-10-11-24-21(16-23)12-13-28(24)25(29)20-4-3-5-20/h6-11,16,19-20H,3-5,12-15,17H2,1-2H3