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

Systemtic Name: cyclobutyl-[2-methyl-5-(4-morpholin-4-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[2-methyl-5-[[4-(morpholine-4-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]methanone CAS Name: cyclobutyl-[2-methyl-5-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[2-methyl-5-[4-(morpholine-4-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[2-methyl-5-[4-(morpholine-4-carbonyl)piperidino]sulfonyl-indolin-1-yl]methanone Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H33N3O5S/c1-17-15-20-16-21(5-6-22(20)27(17)24(29)18-3-2-4-18)33(30,31)26-9-7-19(8-10-26)23(28)25-11-13-32-14-12-25/h5-6,16-19H,2-4,7-15H2,1H3