cyclobutyl-[5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylindolin-1-yl]methanone CAS Name: cyclobutyl-[5-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-[4-(2-pyrimidyl)piperazino]sulfonylindolin-1-yl]methanone Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H25N5O3S/c27-20(16-3-1-4-16)26-10-7-17-15-18(5-6-19(17)26)30(28,29)25-13-11-24(12-14-25)21-22-8-2-9-23-21/h2,5-6,8-9,15-16H,1,3-4,7,10-14H2