1-[4-[4-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonylpiperazino]phenyl]ethanone Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-18-16-22-17-24(10-11-25(22)29(18)26(31)21-4-3-5-21)34(32,33)28-14-12-27(13-15-28)23-8-6-20(7-9-23)19(2)30/h6-11,17-18,21H,3-5,12-16H2,1-2H3