cyclobutyl-[6-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclobutyl-[6-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclobutyl-[6-[[4-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclobutyl-[6-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclobutyl-[6-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclobutyl-[6-[4-(indoline-1-carbonyl)piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C28H33N3O4S/c32-27(21-6-3-7-21)30-15-4-8-23-19-24(10-11-26(23)30)36(34,35)29-16-12-22(13-17-29)28(33)31-18-14-20-5-1-2-9-25(20)31/h1-2,5,9-11,19,21-22H,3-4,6-8,12-18H2