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

Systemtic Name: 1-[4-[4-[(1-cyclobutylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[1-[cyclobutyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[[1-(cyclobutanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylpiperazino]phenyl]ethanone Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

InChI

InChI=1S/C25H29N3O4S/c1-18(29)19-5-7-22(8-6-19)26-13-15-27(16-14-26)33(31,32)23-9-10-24-21(17-23)11-12-28(24)25(30)20-3-2-4-20/h5-10,17,20H,2-4,11-16H2,1H3