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

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(1-naphthoxy)ethanone Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-2-28(25,26)23-13-12-17-14-18(10-11-20(17)23)21(24)15-27-22-9-5-7-16-6-3-4-8-19(16)22/h3-11,14H,2,12-13,15H2,1H3