1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-(1-naphthoxy)ethanone Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO4S/c1-27(24,25)22-12-11-16-13-17(9-10-19(16)22)20(23)14-26-21-8-4-6-15-5-2-3-7-18(15)21/h2-10,13H,11-12,14H2,1H3