1-(2,3-dihydroindol-1-yl)-2-(4-methylsulfonylphenoxy)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylsulfonylphenoxy)propan-1-one Openeye Name: 1-indolin-1-yl-2-(4-methylsulfonylphenoxy)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylsulfonylphenoxy)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylsulfonylphenoxy)propan-1-one Traditional Name: 1-indolin-1-yl-2-(4-mesylphenoxy)propan-1-one Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H19NO4S/c1-13(23-15-7-9-16(10-8-15)24(2,21)22)18(20)19-12-11-14-5-3-4-6-17(14)19/h3-10,13H,11-12H2,1-2H3