2,3-dihydroindol-1-yl-[4-(methylsulfonylmethyl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(methylsulfonylmethyl)phenyl]methanone Openeye Name: indolin-1-yl-[4-(methylsulfonylmethyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(methylsulfonylmethyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(methylsulfonylmethyl)phenyl]methanone Traditional Name: indolin-1-yl-[4-(mesylmethyl)phenyl]methanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO3S/c1-22(20,21)12-13-6-8-15(9-7-13)17(19)18-11-10-14-4-2-3-5-16(14)18/h2-9H,10-12H2,1H3