6-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-1-propan-2-yl-2,3-dihydroindole

Systemtic Name: 6-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-1-propan-2-yl-2,3-dihydroindole Openeye Name: 1-isopropyl-6-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]indoline CAS Name: 6-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]-1-propan-2-yl-2,3-dihydroindole IUPAC Name: 6-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-1-propan-2-yl-2,3-dihydroindole Traditional Name: 1-isopropyl-6-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]indoline Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C1C=C(C=C2)CN3CC(C3)OC4=CC=C(C=C4)C5=CN=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)N1CCC2=C1C=C(C=C2)CN3CC(C3)OC4=CC=C(C=C4)C5=CN=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C27H31N3O3S/c1-19(2)30-13-12-22-5-4-20(14-26(22)30)16-29-17-25(18-29)33-24-9-6-21(7-10-24)23-8-11-27(28-15-23)34(3,31)32/h4-11,14-15,19,25H,12-13,16-18H2,1-3H3