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

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-ylsulfanyl-ethanone Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-2-(2-naphthylsulfanyl)ethanone CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(2-naphthalenylthio)ethanone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-ylsulfanylethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-(2-naphthylthio)ethanone Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO3S2/c1-27(24,25)22-11-10-17-12-18(7-9-20(17)22)21(23)14-26-19-8-6-15-4-2-3-5-16(15)13-19/h2-9,12-13H,10-11,14H2,1H3